AI56808
83-48-7 | Stigmasta-5,22-dien-3-ol, (3b,22E)-
Manufacturer: A2B Chem
CAS Number: 83-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | AI56808-10g | In Stock | ₹ 1,454.52 |
| 25g | AI56808-25g | In Stock | ₹ 2,481.24 |
| 100g | AI56808-100g | In Stock | ₹ 8,983.80 |
AI56808 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Catalog Number
AI56808
Chemical Name
Stigmasta-5,22-dien-3-ol, (3b,22E)-
Cas Number
83-48-7
Molecular Formula
C29H48O
Molecular Weight
412.6908
Mdl Number
MFCD00003630
Smiles
CCC(C(C)C)C=CC(C1CCC2C1(C)CCC1C2CC=C2C1(C)CCC(C2)O)C
Complexity
674
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
9
Defined Bond Stereocenter Count
1
Heavy Atom Count
30
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
5
Xlogp3
8.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | phyproof™ Stigmasterol, ≥90% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 27,122.52 | |
 | Medchemexpress LLC HY-N0131 100mg Medchemexpress, Stigmasterol CAS:83-48-7 Purity:>98% | Medchemexpress LLC | ₹ 5,929.31 | |
 | Sigma Aldrich Fine Chemicals Biosciences Stigmasterol | 83-48-7 | MFCD00003630 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 27,250.86 | |
 | Sigma Aldrich Fine Chemicals Biosciences Stigmasterol ~95% | 83-48-7 | MFCD00003630 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,212.71 | |
 | Indofine Chemical STIGMASTEROL, Lipid Research, 83-48-7, 98+%, 1 gm | Indofine Chemical | ₹ 9,347.43 | |
 | Sigma Aldrich Fine Chemicals Biosciences Stigmasterol ~95% | 83-48-7 | MFCD00003630 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,073.01 | |
 | Sigma Aldrich Fine Chemicals Biosciences Stigmasterol ~95% | 83-48-7 | MFCD00003630 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 91,470.48 | |
 | Stigmasterol | Sigma Aldrich | ₹ 28,047.58 |
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Catalog Number: AI56808
Chemical Name: Stigmasta-5,22-dien-3-ol, (3b,22E)-
Cas Number: 83-48-7
Molecular Formula: C29H48O
Molecular Weight: 412.6908
Mdl Number: MFCD00003630
Smiles: CCC(C(C)C)C=CC(C1CCC2C1(C)CCC1C2CC=C2C1(C)CCC(C2)O)C
Complexity: 674
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 9
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 30
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 5
Xlogp3: 8.6
Catalog Number:
AI56808
Chemical Name:
Stigmasta-5,22-dien-3-ol, (3b,22E)-
Cas Number:
83-48-7
Molecular Formula:
C29H48O
Molecular Weight:
412.6908
Mdl Number:
MFCD00003630
Smiles:
CCC(C(C)C)C=CC(C1CCC2C1(C)CCC1C2CC=C2C1(C)CCC(C2)O)C
Complexity:
674
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
9
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
30
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
5
Xlogp3:
8.6
Catalog Number: AI56809
Chemical Name: 2,8-Bis(trifluoromethyl)-4-quinolyl(1-oxypyrid-2-yl) methane
Cas Number: 83012-10-6
Molecular Formula: C17H11F6N2O
Molecular Weight: 373.2725
Mdl Number: MFCD10698487
Smiles: ON1[CH]C=CC=C1Cc1cc(nc2c1cccc2C(F)(F)F)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI56809
Chemical Name:
2,8-Bis(trifluoromethyl)-4-quinolyl(1-oxypyrid-2-yl) methane
Cas Number:
83012-10-6
Molecular Formula:
C17H11F6N2O
Molecular Weight:
373.2725
Mdl Number:
MFCD10698487
Smiles:
ON1[CH]C=CC=C1Cc1cc(nc2c1cccc2C(F)(F)F)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI56811
Chemical Name: O-(2-Azido-2-deoxy-3,4,6-tri-o-acetyl-beta-d-galactopyranosyl)-trichloroacetimidate
Cas Number: 83025-11-0
Molecular Formula: C14H17Cl3N4O8
Molecular Weight: 475.6658
Mdl Number: MFCD08274530
Smiles: [N-]=[N+]=N[C@H]1[C@@H](O[C@@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)COC(=O)C)OC(=N)C(Cl)(Cl)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI56811
Chemical Name:
O-(2-Azido-2-deoxy-3,4,6-tri-o-acetyl-beta-d-galactopyranosyl)-trichloroacetimidate
Cas Number:
83025-11-0
Molecular Formula:
C14H17Cl3N4O8
Molecular Weight:
475.6658
Mdl Number:
MFCD08274530
Smiles:
[N-]=[N+]=N[C@H]1[C@@H](O[C@@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)COC(=O)C)OC(=N)C(Cl)(Cl)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI56812
Chemical Name: 2-Amino-6-iodo-8-methylquinazolin-4(1H)-one
Cas Number: 830343-37-8
Molecular Formula: C9H8IN3O
Molecular Weight: 301.0838
Mdl Number: MFCD09029817
Smiles: Ic1cc(C)c2c(c1)c(=O)[nH]c(=N)[nH]2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI56812
Chemical Name:
2-Amino-6-iodo-8-methylquinazolin-4(1H)-one
Cas Number:
830343-37-8
Molecular Formula:
C9H8IN3O
Molecular Weight:
301.0838
Mdl Number:
MFCD09029817
Smiles:
Ic1cc(C)c2c(c1)c(=O)[nH]c(=N)[nH]2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__