CS-0507930
Methyl 1-cyclopentyl-1H-benzo[d]imidazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1355248-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0507930-5g | In Stock | ₹ 1,45,794.24 |
CS-0507930 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,794.24
GST (18%): ₹ 26,242.963
Total Price: ₹ 1,72,037.203
Purity
98%
MDL No
MFCD21332960
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
Methyl 3-cyclopentylbenzimidazole-5-carboxylate
SMILES
O=C(C1=CC=C2C(N(C3CCCC3)C=N2)=C1)OC
Tpsa
44.12
Logp
2.938
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355248-15-5 | Methyl 3-cyclopentylbenzimidazole-5-carboxylate | A2B Chem | ₹ 52,790.52 - ₹ 79,143.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD21332960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: Methyl 3-cyclopentylbenzimidazole-5-carboxylate
SMILES: O=C(C1=CC=C2C(N(C3CCCC3)C=N2)=C1)OC
Tpsa: 44.12
Logp: 2.938
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21332960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
Methyl 3-cyclopentylbenzimidazole-5-carboxylate
SMILES:
O=C(C1=CC=C2C(N(C3CCCC3)C=N2)=C1)OC
Tpsa:
44.12
Logp:
2.938
H Acceptors:
4
H Donors:
0
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: C₄H₄ClNO₂S₂
Molecular Weight: 197.66
Synonyms: 3-Methyl-isothiazole-5-sulfonyl chloride
SMILES: O=S(C1=CC(C)=NS1)(Cl)=O
Tpsa: 47.03
Logp: 1.37902
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄ClNO₂S₂
Molecular Weight:
197.66
Synonyms:
3-Methyl-isothiazole-5-sulfonyl chloride
SMILES:
O=S(C1=CC(C)=NS1)(Cl)=O
Tpsa:
47.03
Logp:
1.37902
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃S
Molecular Weight: 203.26
Synonyms: 4-(4-Amino-phenyl)-pyrimidine-2-thiol
SMILES: SC1=NC=CC(C2=CC=C(N)C=C2)=N1
Tpsa: 51.8
Logp: 2.0145
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃S
Molecular Weight:
203.26
Synonyms:
4-(4-Amino-phenyl)-pyrimidine-2-thiol
SMILES:
SC1=NC=CC(C2=CC=C(N)C=C2)=N1
Tpsa:
51.8
Logp:
2.0145
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₄
Molecular Weight: 303.31
Synonyms: [3-(4-Nitrophenyl)pyrazol-1-yl]acetic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)CN1N=C(C2=CC=C([N+]([O-])=O)C=C2)C=C1
Tpsa: 87.26
Logp: 2.8
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₄
Molecular Weight:
303.31
Synonyms:
[3-(4-Nitrophenyl)pyrazol-1-yl]acetic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)CN1N=C(C2=CC=C([N+]([O-])=O)C=C2)C=C1
Tpsa:
87.26
Logp:
2.8
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4