CS-0311699
6-Chloro-1H-benzo[d]imidazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 39811-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0311699-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0311699-1g | In Stock | ₹ 12,460.00 |
CS-0311699 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
95%
MDL No
MFCD06739053
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂O₂
Molecular Weight
196.59
Synonyms
6-chloro-1H-benzoimidazole-2-carboxylic Acid
SMILES
O=C(C1=NC2=CC=C(Cl)C=C2N1)O
Tpsa
65.98
Logp
1.9145
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6(5)-Chloro-1H-benzoimidazole-2-carboxylic acid / 100mg / 534134938 / 20R0227 / 96.000 / 39811-14-8 / MFCD06739053 / 196.590 / C8H5ClN2O2 | eMolecules | ₹ 11,529.06 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD06739053
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: 6-chloro-1H-benzoimidazole-2-carboxylic Acid
SMILES: O=C(C1=NC2=CC=C(Cl)C=C2N1)O
Tpsa: 65.98
Logp: 1.9145
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06739053
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
6-chloro-1H-benzoimidazole-2-carboxylic Acid
SMILES:
O=C(C1=NC2=CC=C(Cl)C=C2N1)O
Tpsa:
65.98
Logp:
1.9145
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD31546097
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₅
Molecular Weight: 209.16
Synonyms: Benzoic acid, 2-formyl-3-nitro-, methyl ester
SMILES: O=C(OC)C1=CC=CC([N+]([O-])=O)=C1C=O
Tpsa: 86.51
Logp: 1.1939
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD31546097
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₅
Molecular Weight:
209.16
Synonyms:
Benzoic acid, 2-formyl-3-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC=CC([N+]([O-])=O)=C1C=O
Tpsa:
86.51
Logp:
1.1939
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂₅H₁₇₇F₃N₃₀O₆₀
Molecular Weight: 3116.90
Synonyms: None
SMILES: O=C(N[C@@H](CC1=CC=C(C=C1)O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC2=CC=C(C=C2)O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC3=CC=C(C=C3)O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CCCCN)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC(O)=O)N.OC(C(F)(F)F)=O
Tpsa: 1546.23
Logp: -16.0786
H Acceptors: 50
H Donors: 50
Rotatable Bonds: 107
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂₅H₁₇₇F₃N₃₀O₆₀
Molecular Weight:
3116.90
Synonyms:
None
SMILES:
O=C(N[C@@H](CC1=CC=C(C=C1)O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC2=CC=C(C=C2)O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC3=CC=C(C=C3)O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CCCCN)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC(O)=O)N.OC(C(F)(F)F)=O
Tpsa:
1546.23
Logp:
-16.0786
H Acceptors:
50
H Donors:
50
Rotatable Bonds:
107
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉BrN₂O₉
Molecular Weight: 497.33
Synonyms: None
SMILES: O=C(CCOCCOCCOCCOCCN(C)C(CBr)=O)ON1C(CCC1=O)=O
Tpsa: 120.91
Logp: -0.0966
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉BrN₂O₉
Molecular Weight:
497.33
Synonyms:
None
SMILES:
O=C(CCOCCOCCOCCOCCN(C)C(CBr)=O)ON1C(CCC1=O)=O
Tpsa:
120.91
Logp:
-0.0966
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
17