CS-0602051

2-(1H-benzo[d]imidazol-2-yl)-1-(4-chlorophenyl)ethan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1179368-97-8

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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

C₁₅H₁₆Cl₃N₃

Molecular Weight

344.67

Synonyms

None

SMILES

C1=CC=C2C(=C1)NC(=N2)CC(C3=CC=C(C=C3)Cl)N.Cl.Cl

Tpsa

54.7

Logp

4.3024

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA29937
1179368-97-8 | 2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethanamine
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

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Img

ChemScene

CS-0602051

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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:
C₁₅H₁₆Cl₃N₃

Molecular Weight:
344.67

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)CC(C3=CC=C(C=C3)Cl)N.Cl.Cl

Tpsa:
54.7

Logp:
4.3024

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0602052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
C1CC1N(CC2=CC=CC=N2)CC(=O)O

Tpsa:
53.43

Logp:
1.1306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0602053

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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:
C₁₀H₁₂BrNO₂S

Molecular Weight:
290.18

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)C=C1)(N(C2CC2)C)=O

Tpsa:
37.38

Logp:
2.232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0602054

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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:
C₁₂H₁₅FN₂O

Molecular Weight:
222.26

Synonyms:
None

SMILES:
C1CC1N(CC2=CC=C(C=C2)F)C(=O)CN

Tpsa:
46.33

Logp:
1.2754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4