CS-0328343
2-Benzyl-1H-benzo[d]imidazole-6-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 208118-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328343-1g | In Stock | ₹ 1,08,062.28 |
CS-0328343 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,062.28
GST (18%): ₹ 19,451.21
Total Price: ₹ 1,27,513.49
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClN₂O₂
Molecular Weight
288.73
Synonyms
2-Benzyl-1H-benzimidazole-6-carboxylic acid
SMILES
C1=CC=C(C=C1)CC2=NC3=C(C=C(C=C3)C(=O)O)N2.Cl
Tpsa
65.98
Logp
3.2737
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Benzyl-1H-benzoimidazole-5-carboxylic acid | 208118-13-2 | MFCD03042799 | 100mg | eMolecules | ₹ 11,334.99 | |
 | 208118-13-2 | 2-Benzyl-1H-benzo[d]imidazole-5-carboxylic acid | A2B Chem | ₹ 8,128.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂O₂
Molecular Weight: 288.73
Synonyms: 2-Benzyl-1H-benzimidazole-6-carboxylic acid
SMILES: C1=CC=C(C=C1)CC2=NC3=C(C=C(C=C3)C(=O)O)N2.Cl
Tpsa: 65.98
Logp: 3.2737
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₂O₂
Molecular Weight:
288.73
Synonyms:
2-Benzyl-1H-benzimidazole-6-carboxylic acid
SMILES:
C1=CC=C(C=C1)CC2=NC3=C(C=C(C=C3)C(=O)O)N2.Cl
Tpsa:
65.98
Logp:
3.2737
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: ethyl N-(tert-butoxycarbonyl)-1-amino-cyclopent-3-enecarboxylate
SMILES: CCOC(C1(NC(OC(C)(C)C)=O)CC=CC1)=O
Tpsa: 64.63
Logp: 2.163
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
ethyl N-(tert-butoxycarbonyl)-1-amino-cyclopent-3-enecarboxylate
SMILES:
CCOC(C1(NC(OC(C)(C)C)=O)CC=CC1)=O
Tpsa:
64.63
Logp:
2.163
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O
Molecular Weight: 291.97
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)CC(=O)CBr
Tpsa: 17.07
Logp: 2.9556
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O
Molecular Weight:
291.97
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)CC(=O)CBr
Tpsa:
17.07
Logp:
2.9556
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: Methyl 3-(4-chlorophenyl)-1,2-oxazole-5-carboxylate
SMILES: COC(=O)C1=CC(=NO1)C2=CC=C(C=C2)Cl
Tpsa: 52.33
Logp: 2.7816
H Acceptors: 4
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:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
Methyl 3-(4-chlorophenyl)-1,2-oxazole-5-carboxylate
SMILES:
COC(=O)C1=CC(=NO1)C2=CC=C(C=C2)Cl
Tpsa:
52.33
Logp:
2.7816
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2