AA01698
100289-16-5 | Ethanone, 1-(2-amino-4-ethyl-5-thiazolyl)-
Manufacturer: A2B Chem
CAS Number: 100289-16-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AA01698-1mg | In Stock | ₹ 6,245.88 |
| 2mg | AA01698-2mg | In Stock | ₹ 7,358.16 |
| 3mg | AA01698-3mg | In Stock | ₹ 8,983.80 |
| 5mg | AA01698-5mg | In Stock | ₹ 10,096.08 |
| 10mg | AA01698-10mg | In Stock | ₹ 11,550.60 |
| 100mg | AA01698-100mg | In Stock | ₹ 29,090.40 |
| 250mg | AA01698-250mg | In Stock | ₹ 47,913.60 |
| 500mg | AA01698-500mg | In Stock | ₹ 66,736.80 |
| 1g | AA01698-1g | In Stock | ₹ 94,971.60 |
AA01698 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog Number
AA01698
Chemical Name
Ethanone, 1-(2-amino-4-ethyl-5-thiazolyl)-
Cas Number
100289-16-5
Molecular Formula
C7H10N2OS
Molecular Weight
170.2321
Mdl Number
MFCD20717113
Smiles
CCc1nc(sc1C(=O)C)N
Complexity
163
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2-amino-4-ethylthiazol-5-yl)ethanone | 100289-16-5 | MFCD20717113 | 1g | eMolecules | ₹ 83,216.51 | |
 | Ethanone, 1-(2-amino-4-ethyl-5-thiazolyl)- | Aaron Chemicals LLC | ₹ 42,951.12 - ₹ 1,41,772.92 | |
 | 1-(2-Amino-4-ethylthiazol-5-yl)ethanone | ChemScene | ₹ 30,801.60 - ₹ 77,004.00 |
Related Products
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Catalog Number: AA01698
Chemical Name: Ethanone, 1-(2-amino-4-ethyl-5-thiazolyl)-
Cas Number: 100289-16-5
Molecular Formula: C7H10N2OS
Molecular Weight: 170.2321
Mdl Number: MFCD20717113
Smiles: CCc1nc(sc1C(=O)C)N
Complexity: 163
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.5
Catalog Number:
AA01698
Chemical Name:
Ethanone, 1-(2-amino-4-ethyl-5-thiazolyl)-
Cas Number:
100289-16-5
Molecular Formula:
C7H10N2OS
Molecular Weight:
170.2321
Mdl Number:
MFCD20717113
Smiles:
CCc1nc(sc1C(=O)C)N
Complexity:
163
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.5
Catalog Number: AA01699
Chemical Name: 2-Undecen-1-ol, 1-acetate, (2E)-
Cas Number: 100288-67-3
Molecular Formula: C13H24O2
Molecular Weight: 212.3285
Mdl Number: __
Smiles: CCCCCCCC/C=C/COC(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA01699
Chemical Name:
2-Undecen-1-ol, 1-acetate, (2E)-
Cas Number:
100288-67-3
Molecular Formula:
C13H24O2
Molecular Weight:
212.3285
Mdl Number:
__
Smiles:
CCCCCCCC/C=C/COC(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA01700
Chemical Name: Benzamide, N-(1-acetylcyclohexyl)-
Cas Number: 100288-55-9
Molecular Formula: C15H19NO2
Molecular Weight: 245.3169
Mdl Number: __
Smiles: O=C(c1ccccc1)NC1(CCCCC1)C(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA01700
Chemical Name:
Benzamide, N-(1-acetylcyclohexyl)-
Cas Number:
100288-55-9
Molecular Formula:
C15H19NO2
Molecular Weight:
245.3169
Mdl Number:
__
Smiles:
O=C(c1ccccc1)NC1(CCCCC1)C(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA01701
Chemical Name: 5,6-Azulenedicarboxaldehyde, 1,2,3,3a,4,5,8,8a-octahydro-4-hydroxy-2,2,8-trimethyl-, (3aR,4S,5S,8R,8aR)-
Cas Number: 100288-36-6
Molecular Formula: C15H22O3
Molecular Weight: 250.3334
Mdl Number: MFCD02751695
Smiles: O=CC1=C[C@H](C)[C@@H]2[C@H]([C@@H]([C@H]1C=O)O)CC(C2)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA01701
Chemical Name:
5,6-Azulenedicarboxaldehyde, 1,2,3,3a,4,5,8,8a-octahydro-4-hydroxy-2,2,8-trimethyl-, (3aR,4S,5S,8R,8aR)-
Cas Number:
100288-36-6
Molecular Formula:
C15H22O3
Molecular Weight:
250.3334
Mdl Number:
MFCD02751695
Smiles:
O=CC1=C[C@H](C)[C@@H]2[C@H]([C@@H]([C@H]1C=O)O)CC(C2)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__