CS-0689438

Methyl 1-cyclohexyl-1h-benzo[d]imidazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1199773-37-9

Select a Size

Pack Size SKU Availability Price
10g CS-0689438-10g In Stock ₹ 1,19,955.12

CS-0689438 - 10g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O₂

Molecular Weight

258.32

Synonyms

None

SMILES

COC(=O)C1=CC2=C(C=C1)N=CN2C3CCCCC3

Tpsa

44.12

Logp

3.3281

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA33393
1199773-37-9 | 1H-Benzimidazole-6-carboxylic acid, 1-cyclohexyl-, methyl ester
A2B Chem --

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

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Img

ChemScene

CS-0689438

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1)N=CN2C3CCCCC3

Tpsa:
44.12

Logp:
3.3281

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689439

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₄F₆O₃S₂

Molecular Weight:
326.24

Synonyms:
None

SMILES:
C1=CC(=CC=C1OS(=O)(=O)C(F)(F)F)SC(F)(F)F

Tpsa:
43.37

Logp:
3.5269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0689440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₆BrNO

Molecular Weight:
306.20

Synonyms:
None

SMILES:
CCN(CC)C(=O)C1=CC=C(C2=CC=CC=C21)Br

Tpsa:
20.31

Logp:
4.0843

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0689441

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
COC(=O)C1=NC2=C(N1)C=NC=C2

Tpsa:
67.87

Logp:
0.7445

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1