CS-0599122

N-cyclobutyl-1H-benzo[d]imidazol-2-amine

Manufacturer: ChemScene

CAS Number: 1247733-13-6

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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

C₁₁H₁₃N₃

Molecular Weight

187.24

Synonyms

None

SMILES

C1CC(C1)NC2=NC3=CC=CC=C3N2

Tpsa

40.71

Logp

2.5273

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK77199
1247733-13-6 | N-cyclobutyl-1H-1,3-benzodiazol-2-amine
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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

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Img

ChemScene

CS-0599122

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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:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
C1CC(C1)NC2=NC3=CC=CC=C3N2

Tpsa:
40.71

Logp:
2.5273

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0599124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₄

Molecular Weight:
248.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CN2CN3C4=CC=CC=C4N=N3

Tpsa:
35.64

Logp:
2.8918

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0599125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₅N₃

Molecular Weight:
317.51

Synonyms:
None

SMILES:
CCCN1CCCC2=C1C=CC(=C2)CNCCCN(CC)CC

Tpsa:
18.51

Logp:
3.6707

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0599126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O

Molecular Weight:
237.69

Synonyms:
None

SMILES:
CC(C1=NC2=CC=CC=C2N1)NC(=O)CCl

Tpsa:
57.78

Logp:
1.9789

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3