CS-0932390

N-(Cyclopropylmethyl)-1H-benzo[d]imidazole-6-carboxamide

Manufacturer: ChemScene

CAS Number: 1156039-45-0

Select a Size

Pack Size SKU Availability Price
1g CS-0932390-1g In Stock ₹ 1,13,538.12
5g CS-0932390-5g In Stock ₹ 3,14,860.80
10g CS-0932390-10g In Stock ₹ 4,63,564.08

CS-0932390 - 1g

₹ 1,13,538.12

In Stock

Quantity

1

Base Price: ₹ 1,13,538.12

GST (18%): ₹ 20,436.862

Total Price: ₹ 1,33,974.982

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O

Molecular Weight

215.25

Synonyms

None

SMILES

O=C(NCC1CC1)C=2C=CC=3N=CNC3C2

Tpsa

57.78

Logp

1.7027

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV68137
1156039-45-0 | N-(Cyclopropylmethyl)-1h-1,3-benzodiazole-5-carboxamide
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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-0932390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(NCC1CC1)C=2C=CC=3N=CNC3C2

Tpsa:
57.78

Logp:
1.7027

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0932391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀N₂

Molecular Weight:
144.26

Synonyms:
None

SMILES:
NCCN(C)C(C)C(C)C

Tpsa:
29.26

Logp:
0.9214

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0932392

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂S

Molecular Weight:
238.74

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)CC=2SC(=NC2C)N

Tpsa:
38.91

Logp:
3.27792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
N1=C(SC(=C1C)CC=2C=CC=CC2C)N

Tpsa:
38.91

Logp:
2.93294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2