AF59698
40332-17-0 | (2-Methyl-1h-benzimidazol-1-yl)acetic acid
Manufacturer: A2B Chem
CAS Number: 40332-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF59698-250mg | In Stock | ₹ 1,540.08 |
| 1g | AF59698-1g | In Stock | ₹ 4,278.00 |
| 5g | AF59698-5g | In Stock | ₹ 13,347.36 |
| 10g | AF59698-10g | In Stock | ₹ 24,384.60 |
| 25g | AF59698-25g | In Stock | ₹ 50,651.52 |
AF59698 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Catalog Number
AF59698
Chemical Name
(2-Methyl-1h-benzimidazol-1-yl)acetic acid
Cas Number
40332-17-0
Molecular Formula
C10H10N2O2
Molecular Weight
190.1986
Mdl Number
MFCD00621731
Smiles
OC(=O)Cn1c(C)nc2c1cccc2
Complexity
232
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-Methyl-1h-benzimidazol-1-yl)acetic acid | 40332-17-0 | 1G | Purity: 97% | eMolecules | ₹ 5,667.49 | |
 | 2-Methyl-1H-benzimidazole-1-acetic acid | ChemScene | ₹ 12,662.88 - ₹ 47,314.68 |
Related Products
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Catalog Number: AF59698
Chemical Name: (2-Methyl-1h-benzimidazol-1-yl)acetic acid
Cas Number: 40332-17-0
Molecular Formula: C10H10N2O2
Molecular Weight: 190.1986
Mdl Number: MFCD00621731
Smiles: OC(=O)Cn1c(C)nc2c1cccc2
Complexity: 232
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.5
Catalog Number:
AF59698
Chemical Name:
(2-Methyl-1h-benzimidazol-1-yl)acetic acid
Cas Number:
40332-17-0
Molecular Formula:
C10H10N2O2
Molecular Weight:
190.1986
Mdl Number:
MFCD00621731
Smiles:
OC(=O)Cn1c(C)nc2c1cccc2
Complexity:
232
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.5
Catalog Number: AF59699
Chemical Name: 4-(6-Methylimidazo[2,1-b]thiazol-5-yl)thiazol-2-amine
Cas Number: 315703-75-4
Molecular Formula: C9H8N4S2
Molecular Weight: 236.3166
Mdl Number: MFCD02329982
Smiles: Nc1scc(n1)c1c(C)nc2n1ccs2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF59699
Chemical Name:
4-(6-Methylimidazo[2,1-b]thiazol-5-yl)thiazol-2-amine
Cas Number:
315703-75-4
Molecular Formula:
C9H8N4S2
Molecular Weight:
236.3166
Mdl Number:
MFCD02329982
Smiles:
Nc1scc(n1)c1c(C)nc2n1ccs2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF59700
Chemical Name: (3-Oxo-2,3-dihydro-1h-isoindol-1-yl)acetic acid
Cas Number: 3849-22-7
Molecular Formula: C10H9NO3
Molecular Weight: 191.1834
Mdl Number: MFCD00456083
Smiles: OC(=O)CC1NC(=O)c2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF59700
Chemical Name:
(3-Oxo-2,3-dihydro-1h-isoindol-1-yl)acetic acid
Cas Number:
3849-22-7
Molecular Formula:
C10H9NO3
Molecular Weight:
191.1834
Mdl Number:
MFCD00456083
Smiles:
OC(=O)CC1NC(=O)c2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__