CS-0552759
2-(2-Mercapto-1H-benzo[d]imidazol-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 884242-21-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃OS
Molecular Weight
207.25
Synonyms
2-(2-sulfanyl-1H-benzimidazol-1-yl)acetamide
SMILES
O=C(N)CN1C2=CC=CC=C2N=C1S
Tpsa
60.91
Logp
0.8103
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884242-21-1 | 2-(2-sulfanyl-1H-benzimidazol-1-yl)acetamide | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: 2-(2-sulfanyl-1H-benzimidazol-1-yl)acetamide
SMILES: O=C(N)CN1C2=CC=CC=C2N=C1S
Tpsa: 60.91
Logp: 0.8103
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
2-(2-sulfanyl-1H-benzimidazol-1-yl)acetamide
SMILES:
O=C(N)CN1C2=CC=CC=C2N=C1S
Tpsa:
60.91
Logp:
0.8103
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: Methyl-[2-(tetrahydro-pyran-2-ylmethoxy)-ethyl]-amine
SMILES: CNCCOCC1CCCCO1
Tpsa: 30.49
Logp: 0.7915
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
Methyl-[2-(tetrahydro-pyran-2-ylmethoxy)-ethyl]-amine
SMILES:
CNCCOCC1CCCCO1
Tpsa:
30.49
Logp:
0.7915
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: 1-Methyl-2-propyl-1H-benzimidazol-5-amine
SMILES: CCCC1=NC2=C(N1C)C=CC(=C2)N
Tpsa: 43.84
Logp: 2.108
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
1-Methyl-2-propyl-1H-benzimidazol-5-amine
SMILES:
CCCC1=NC2=C(N1C)C=CC(=C2)N
Tpsa:
43.84
Logp:
2.108
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 1-(2-HYDROXY-ETHYL)-5-METHYL-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID
SMILES: CC1=CC2=C(C=C1)N(C(=N2)C(=O)O)CCO
Tpsa: 75.35
Logp: 1.03522
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
1-(2-HYDROXY-ETHYL)-5-METHYL-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID
SMILES:
CC1=CC2=C(C=C1)N(C(=N2)C(=O)O)CCO
Tpsa:
75.35
Logp:
1.03522
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3