CS-0359138
2-Chloro-1H-benzo[d]imidazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 933710-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0359138-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0359138-250mg | In Stock | ₹ 18,690.00 |
| 1g | CS-0359138-1g | In Stock | ₹ 43,610.00 |
| 5g | CS-0359138-5g | In Stock | ₹ 1,31,720.00 |
CS-0359138 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂O₂
Molecular Weight
196.59
Synonyms
2-Chloro-1H-benzo[D]imidazole-5-carboxylic acid
SMILES
C1=CC2=C(C=C1C(=O)O)NC(=N2)Cl
Tpsa
65.98
Logp
1.9145
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Chloro-1H-benzo[d]imidazole-6-carboxylic acid / 100mg / 788448261 / CS-0359138 / 0.000 / 933710-78-2 / MFCD22562507 / 196.590 / C8H5ClN2O2 | eMolecules | ₹ 16,376.00 | |
 | 933710-78-2 | 2-Chloro-1H-benzo[d]imidazole-5-carboxylic acid | A2B Chem | ₹ 7,832.00 - ₹ 13,083.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: 2-Chloro-1H-benzo[D]imidazole-5-carboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)NC(=N2)Cl
Tpsa: 65.98
Logp: 1.9145
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
2-Chloro-1H-benzo[D]imidazole-5-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)NC(=N2)Cl
Tpsa:
65.98
Logp:
1.9145
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃O
Molecular Weight: 210.58
Synonyms: 2-CHLORO-3-(TRIFLUOROMETHYL)ANISOLE
SMILES: COC1=CC=CC(=C1Cl)C(F)(F)F
Tpsa: 9.23
Logp: 3.3674
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃O
Molecular Weight:
210.58
Synonyms:
2-CHLORO-3-(TRIFLUOROMETHYL)ANISOLE
SMILES:
COC1=CC=CC(=C1Cl)C(F)(F)F
Tpsa:
9.23
Logp:
3.3674
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂
Molecular Weight: 190.63
Synonyms: None
SMILES: N#CC1=C(Cl)N(C)C2=C1C=CC=C2
Tpsa: 28.72
Logp: 2.70338
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂
Molecular Weight:
190.63
Synonyms:
None
SMILES:
N#CC1=C(Cl)N(C)C2=C1C=CC=C2
Tpsa:
28.72
Logp:
2.70338
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClNO₃
Molecular Weight: 299.71
Synonyms: 1,4-Naphthalenedione, 2-chloro-3-((4-hydroxyphenyl)amino)-
SMILES: C1=CC2=C(C=C1)C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)O
Tpsa: 66.4
Logp: 3.3337
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:
C₁₆H₁₀ClNO₃
Molecular Weight:
299.71
Synonyms:
1,4-Naphthalenedione, 2-chloro-3-((4-hydroxyphenyl)amino)-
SMILES:
C1=CC2=C(C=C1)C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)O
Tpsa:
66.4
Logp:
3.3337
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2