CS-0055705
1-(1H-Benzimidazol-6-yl)cyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1056933-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055705-100mg | In Stock | ₹ 33,642.00 |
| 250mg | CS-0055705-250mg | In Stock | ₹ 53,400.00 |
| 1g | CS-0055705-1g | In Stock | ₹ 1,42,400.00 |
CS-0055705 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,642.00
GST (18%): ₹ 6,055.56
Total Price: ₹ 39,697.56
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
1-(1H-Benzimidazol-5-yl)cyclopropanecarboxylic acid
SMILES
O=C(C1(C2=CC=C3N=CNC3=C2)CC1)O
Tpsa
65.98
Logp
1.6791
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(1H-BENZIMIDAZOL-6-YL)CYCLOPROPANECARBOXYLIC ACID / 0.1g / 308520488 / P13907 / 95.000 / 1056933-69-7 / MFCD23703545 / 202.213 / C11H10N2O2 | eMolecules | ₹ 86,123.52 | |
 | 1056933-69-7 | 1-(1H-Benzo[d]imidazol-6-yl)cyclopropanecarboxylic acid | A2B Chem | ₹ 35,778.00 - ₹ 1,44,536.00 |
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
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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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 1-(1H-Benzimidazol-5-yl)cyclopropanecarboxylic acid
SMILES: O=C(C1(C2=CC=C3N=CNC3=C2)CC1)O
Tpsa: 65.98
Logp: 1.6791
H Acceptors: 2
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
1-(1H-Benzimidazol-5-yl)cyclopropanecarboxylic acid
SMILES:
O=C(C1(C2=CC=C3N=CNC3=C2)CC1)O
Tpsa:
65.98
Logp:
1.6791
H Acceptors:
2
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 1-(2-Methyl-1H-benzimidazol-6-yl)-cyclopropanecarboxylic acid
SMILES: O=C(C1(C2=CC=C3N=C(C)NC3=C2)CC1)O
Tpsa: 65.98
Logp: 1.98752
H Acceptors: 2
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
1-(2-Methyl-1H-benzimidazol-6-yl)-cyclopropanecarboxylic acid
SMILES:
O=C(C1(C2=CC=C3N=C(C)NC3=C2)CC1)O
Tpsa:
65.98
Logp:
1.98752
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09035080
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: QUINAZOLINE-4-CARBOXYLIC ACID
SMILES: O=C(C1=C2C=CC=CC2=NC=N1)O
Tpsa: 63.08
Logp: 1.328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09035080
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
QUINAZOLINE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=C2C=CC=CC2=NC=N1)O
Tpsa:
63.08
Logp:
1.328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11042606
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃F₂NO₂
Molecular Weight: 147.08
Synonyms: 1H-Pyrrole-2-carboxylicacid,3,4-difluoro-(9CI)
SMILES: C1=C(C(=C(N1)C(=O)O)F)F
Tpsa: 53.09
Logp: 0.9911
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11042606
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₂NO₂
Molecular Weight:
147.08
Synonyms:
1H-Pyrrole-2-carboxylicacid,3,4-difluoro-(9CI)
SMILES:
C1=C(C(=C(N1)C(=O)O)F)F
Tpsa:
53.09
Logp:
0.9911
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1