CS-0332935
2-(2-Propyl-1H-benzo[d]imidazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 331736-92-6
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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
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
(2-PROPYL-BENZOIMIDAZOL-1-YL)-ACETIC ACID
SMILES
CCCC1=NC2=CC=CC=C2N1CC(=O)O
Tpsa
55.12
Logp
2.0734
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331736-92-6 | (2-propyl-1H-benzimidazol-1-yl)acetic acid | A2B Chem | ₹ 26,780.28 - ₹ 87,699.00 |
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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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: (2-PROPYL-BENZOIMIDAZOL-1-YL)-ACETIC ACID
SMILES: CCCC1=NC2=CC=CC=C2N1CC(=O)O
Tpsa: 55.12
Logp: 2.0734
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
(2-PROPYL-BENZOIMIDAZOL-1-YL)-ACETIC ACID
SMILES:
CCCC1=NC2=CC=CC=C2N1CC(=O)O
Tpsa:
55.12
Logp:
2.0734
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO₅S
Molecular Weight: 383.85
Synonyms: methyl N-(5-chloro-2-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycinate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)OC)C2=C(C=CC(=C2)Cl)OC
Tpsa: 72.91
Logp: 3.02532
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₅S
Molecular Weight:
383.85
Synonyms:
methyl N-(5-chloro-2-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycinate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)OC)C2=C(C=CC(=C2)Cl)OC
Tpsa:
72.91
Logp:
3.02532
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₃S
Molecular Weight: 334.23
Synonyms: ethyl 2-[(3-bromopropanoyl)amino]-5-ethylthiophene-3-carboxylate
SMILES: CCC1=CC(C(OCC)=O)=C(S1)NC(CCBr)=O
Tpsa: 55.4
Logp: 3.2107
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₃S
Molecular Weight:
334.23
Synonyms:
ethyl 2-[(3-bromopropanoyl)amino]-5-ethylthiophene-3-carboxylate
SMILES:
CCC1=CC(C(OCC)=O)=C(S1)NC(CCBr)=O
Tpsa:
55.4
Logp:
3.2107
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅S
Molecular Weight: 287.33
Synonyms: methyl N-(4-methoxyphenyl)-N-(methylsulfonyl)alaninate
SMILES: C[C@H](N(S(=O)(C)=O)C1=CC=C(OC)C=C1)C(OC)=O
Tpsa: 72.91
Logp: 1.0227
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅S
Molecular Weight:
287.33
Synonyms:
methyl N-(4-methoxyphenyl)-N-(methylsulfonyl)alaninate
SMILES:
C[C@H](N(S(=O)(C)=O)C1=CC=C(OC)C=C1)C(OC)=O
Tpsa:
72.91
Logp:
1.0227
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5