CS-0038732
2-(Trifluoromethyl)-1H-benzimidazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 6866-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038732-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-0038732-1g | In Stock | ₹ 34,566.24 |
CS-0038732 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₃N₂O₂
Molecular Weight
230.14
Synonyms
2-(Trifluoromethyl)-1H-benzo[d]imidazole-7-carboxylic acid
SMILES
C1=CC2=C(C(=C1)C(=O)O)N=C(C(F)(F)F)N2
Tpsa
65.98
Logp
2.2799
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 2-(Trifluoromethyl)-1H-benzo[d]imidazole-7-carboxylic acid
SMILES: C1=CC2=C(C(=C1)C(=O)O)N=C(C(F)(F)F)N2
Tpsa: 65.98
Logp: 2.2799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
2-(Trifluoromethyl)-1H-benzo[d]imidazole-7-carboxylic acid
SMILES:
C1=CC2=C(C(=C1)C(=O)O)N=C(C(F)(F)F)N2
Tpsa:
65.98
Logp:
2.2799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: Quinoline-5-carboxylicacidethylester
SMILES: CCOC(=O)C1=CC=CC2=NC=CC=C12
Tpsa: 39.19
Logp: 2.4115
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
Quinoline-5-carboxylicacidethylester
SMILES:
CCOC(=O)C1=CC=CC2=NC=CC=C12
Tpsa:
39.19
Logp:
2.4115
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: None
SMILES: CC1=CSC(=C1)CCC(=O)O
Tpsa: 37.3
Logp: 2.07372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
None
SMILES:
CC1=CSC(=C1)CCC(=O)O
Tpsa:
37.3
Logp:
2.07372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: Oxo-(2-oxo-cyclopentyl)-acetic acid ethyl ester
SMILES: CCOC(=O)/C(=C\1/CCCC1=O)/O
Tpsa: 63.6
Logp: 1.1146
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
Oxo-(2-oxo-cyclopentyl)-acetic acid ethyl ester
SMILES:
CCOC(=O)/C(=C\1/CCCC1=O)/O
Tpsa:
63.6
Logp:
1.1146
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2