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 ₹ 10,438.32
5g CS-0211555-5g In Stock ₹ 30,972.72
10g CS-0211555-10g In Stock ₹ 51,507.12

CS-0211555 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

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

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0211555

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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

Img

ChemScene

CS-0211556

--


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

Img

ChemScene

CS-0211557

--


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

Img

ChemScene

CS-0211558

--


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