AA28568
124555-31-3 | Cis-benzyl (3-hydroxycyclopentyl)carbamate
Manufacturer: A2B Chem
CAS Number: 124555-31-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA28568-100mg | In Stock | ₹ 6,408.00 |
| 250mg | AA28568-250mg | In Stock | ₹ 10,769.00 |
| 500mg | AA28568-500mg | In Stock | ₹ 17,978.00 |
| 1g | AA28568-1g | In Stock | ₹ 26,967.00 |
| 5g | AA28568-5g | In Stock | ₹ 85,084.00 |
| 10g | AA28568-10g | In Stock | ₹ 1,24,867.00 |
AA28568 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Catalog Number
AA28568
Chemical Name
Cis-benzyl (3-hydroxycyclopentyl)carbamate
Cas Number
124555-31-3
Molecular Formula
C13H17NO3
Molecular Weight
235.279
Mdl Number
MFCD23136867
Smiles
O[C@@H]1CC[C@@H](C1)NC(=O)OCc1ccccc1
Complexity
251
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | cis-Benzyl ((1R,3S)-3-hydroxycyclopentyl)carbamate | ChemScene | ₹ 6,942.00 - ₹ 27,857.00 |
Related Products
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Catalog Number: AA28568
Chemical Name: Cis-benzyl (3-hydroxycyclopentyl)carbamate
Cas Number: 124555-31-3
Molecular Formula: C13H17NO3
Molecular Weight: 235.279
Mdl Number: MFCD23136867
Smiles: O[C@@H]1CC[C@@H](C1)NC(=O)OCc1ccccc1
Complexity: 251
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Xlogp3: 1.7
Catalog Number:
AA28568
Chemical Name:
Cis-benzyl (3-hydroxycyclopentyl)carbamate
Cas Number:
124555-31-3
Molecular Formula:
C13H17NO3
Molecular Weight:
235.279
Mdl Number:
MFCD23136867
Smiles:
O[C@@H]1CC[C@@H](C1)NC(=O)OCc1ccccc1
Complexity:
251
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Xlogp3:
1.7
Catalog Number: AA28569
Chemical Name: Gr79236
Cas Number: 124555-18-6
Molecular Formula: C15H21N5O5
Molecular Weight: 351.3577
Mdl Number: MFCD00884605
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N[C@H]1CCC[C@@H]1O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA28569
Chemical Name:
Gr79236
Cas Number:
124555-18-6
Molecular Formula:
C15H21N5O5
Molecular Weight:
351.3577
Mdl Number:
MFCD00884605
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N[C@H]1CCC[C@@H]1O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA28570
Chemical Name: 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 3-[(1E)-2-[(1R,3R,4R)-3,4-dimethoxycyclohexyl]-1-methylethenyl]-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propen-1-yl)-, (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-
Cas Number: 124554-16-1
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD30145913
Smiles: C=CC[C@@H]1/C=C(C)/C[C@H](C)C[C@H](OC)[C@H]2O[C@](O)([C@@H](C[C@@H]2OC)C)C(=O)C(=O)N2[C@H](C(=O)O[C@@H]([C@@H]([C@H](CC1=O)O)C)/C(=C/[C@@H]1CC[C@H]([C@@H](C1)OC)OC)/C)CCCC2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA28570
Chemical Name:
15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 3-[(1E)-2-[(1R,3R,4R)-3,4-dimethoxycyclohexyl]-1-methylethenyl]-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propen-1-yl)-, (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-
Cas Number:
124554-16-1
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD30145913
Smiles:
C=CC[C@@H]1/C=C(C)/C[C@H](C)C[C@H](OC)[C@H]2O[C@](O)([C@@H](C[C@@H]2OC)C)C(=O)C(=O)N2[C@H](C(=O)O[C@@H]([C@@H]([C@H](CC1=O)O)C)/C(=C/[C@@H]1CC[C@H]([C@@H](C1)OC)OC)/C)CCCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA28571
Chemical Name: 6-Aminoquinoline-2-carboxylic acid
Cas Number: 124551-31-1
Molecular Formula: C10H8N2O2
Molecular Weight: 188.1827
Mdl Number: MFCD08436462
Smiles: Nc1ccc2c(c1)ccc(n2)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA28571
Chemical Name:
6-Aminoquinoline-2-carboxylic acid
Cas Number:
124551-31-1
Molecular Formula:
C10H8N2O2
Molecular Weight:
188.1827
Mdl Number:
MFCD08436462
Smiles:
Nc1ccc2c(c1)ccc(n2)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__