CS-0319279
4-(2-(Trifluoromethyl)-1H-benzo[d]imidazol-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 876728-42-6
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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
C₁₂H₁₁F₃N₂O₂
Molecular Weight
272.22
Synonyms
4-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]butanoic acid
SMILES
C1=CC=C2C(=C1)N=C(C(F)(F)F)N2CCCC(=O)O
Tpsa
55.12
Logp
2.9199
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876728-42-6 | 1H-Benzimidazole-1-butanoicacid, 2-(trifluoromethyl)- | A2B Chem | ₹ 20,025.00 - ₹ 85,707.00 |
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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: C₁₂H₁₁F₃N₂O₂
Molecular Weight: 272.22
Synonyms: 4-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]butanoic acid
SMILES: C1=CC=C2C(=C1)N=C(C(F)(F)F)N2CCCC(=O)O
Tpsa: 55.12
Logp: 2.9199
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:
C₁₂H₁₁F₃N₂O₂
Molecular Weight:
272.22
Synonyms:
4-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]butanoic acid
SMILES:
C1=CC=C2C(=C1)N=C(C(F)(F)F)N2CCCC(=O)O
Tpsa:
55.12
Logp:
2.9199
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: (6-tert-Butyl-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-acetic acid
SMILES: CC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)O
Tpsa: 66.84
Logp: 1.7941
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
(6-tert-Butyl-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-acetic acid
SMILES:
CC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)O
Tpsa:
66.84
Logp:
1.7941
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 3,5,7-trimethylindole-2-carboxylic acid
SMILES: CC1=CC(=C2C(=C1)C(=C(C(=O)O)N2)C)C
Tpsa: 53.09
Logp: 2.79136
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
3,5,7-trimethylindole-2-carboxylic acid
SMILES:
CC1=CC(=C2C(=C1)C(=C(C(=O)O)N2)C)C
Tpsa:
53.09
Logp:
2.79136
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈IN₃
Molecular Weight: 285.08
Synonyms: 4-PENTENE-1,2-DICARBOXYLICANHYDRIDE
SMILES: C1=CC=C(C(=C1)CN2C=NC=N2)I
Tpsa: 30.71
Logp: 1.931
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈IN₃
Molecular Weight:
285.08
Synonyms:
4-PENTENE-1,2-DICARBOXYLICANHYDRIDE
SMILES:
C1=CC=C(C(=C1)CN2C=NC=N2)I
Tpsa:
30.71
Logp:
1.931
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2