CS-1015668

1-Benzyl-6-chloro-1H-benzo[d]imidazol-2-amine

Manufacturer: ChemScene

CAS Number: 1545791-31-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂ClN₃

Molecular Weight

257.72

Synonyms

None

SMILES

ClC=1C=CC=2N=C(N)N(C2C1)CC=3C=CC=CC3

Tpsa

43.84

Logp

3.3202

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV74764
1545791-31-8 | 1-benzyl-6-chloro-1H-1,3-benzodiazol-2-amine
A2B Chem ₹ 26,438.04 - ₹ 97,795.08

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-1015668

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN₃

Molecular Weight:
257.72

Synonyms:
None

SMILES:
ClC=1C=CC=2N=C(N)N(C2C1)CC=3C=CC=CC3

Tpsa:
43.84

Logp:
3.3202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1015669

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄OS

Molecular Weight:
212.27

Synonyms:
None

SMILES:
O=C1N=C(N)NC(=N1)C2(SCCC2)C

Tpsa:
84.66

Logp:
0.4893

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1015671

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
O=C1C=CC=C(N1)CNC

Tpsa:
44.89

Logp:
0.0943

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1015672

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
OCC1(CNCC=2C=CC=CC2)CC1

Tpsa:
32.26

Logp:
1.5487

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5