CS-0211555
Methyl 1-cyclopentylbenzimidazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1355246-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211555-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0211555-5g | In Stock | ₹ 32,218.00 |
| 10g | CS-0211555-10g | In Stock | ₹ 53,578.00 |
CS-0211555 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
96%
MDL No
MFCD21332962
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
Methyl 1-cyclopentyl-1H-benzimidazole-5-carboxylate
SMILES
O=C(C1=CC=C2C(N=CN2C3CCCC3)=C1)OC
Tpsa
44.12
Logp
2.938
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD21332962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: Methyl 1-cyclopentyl-1H-benzimidazole-5-carboxylate
SMILES: O=C(C1=CC=C2C(N=CN2C3CCCC3)=C1)OC
Tpsa: 44.12
Logp: 2.938
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD21332962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
Methyl 1-cyclopentyl-1H-benzimidazole-5-carboxylate
SMILES:
O=C(C1=CC=C2C(N=CN2C3CCCC3)=C1)OC
Tpsa:
44.12
Logp:
2.938
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22574945
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: None
SMILES: NCC1=CC=C(N2C=CC=C2)C=C1.[H]Cl
Tpsa: 30.95
Logp: 2.3578
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22574945
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
None
SMILES:
NCC1=CC=C(N2C=CC=C2)C=C1.[H]Cl
Tpsa:
30.95
Logp:
2.3578
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22375026
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₆
Molecular Weight: 282.25
Synonyms: Methyl 4-((2-ethoxy-2-oxoethyl)amino)-3-nitrobenzoate
SMILES: O=C(OC)C1=CC=C(NCC(OCC)=O)C([N+]([O-])=O)=C1
Tpsa: 107.77
Logp: 1.3564
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22375026
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₆
Molecular Weight:
282.25
Synonyms:
Methyl 4-((2-ethoxy-2-oxoethyl)amino)-3-nitrobenzoate
SMILES:
O=C(OC)C1=CC=C(NCC(OCC)=O)C([N+]([O-])=O)=C1
Tpsa:
107.77
Logp:
1.3564
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11504954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrIO
Molecular Weight: 326.96
Synonyms: None
SMILES: CCOC1=CC=CC(=C1I)Br
Tpsa: 9.23
Logp: 3.4524
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11504954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrIO
Molecular Weight:
326.96
Synonyms:
None
SMILES:
CCOC1=CC=CC(=C1I)Br
Tpsa:
9.23
Logp:
3.4524
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2