CS-0591897

2-(5-Amino-2-benzyl-1H-benzo[d]imidazol-1-yl)ethan-1-ol dihydrochloride

Manufacturer: ChemScene

CAS Number: 1185299-75-5

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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

C₁₆H₁₉Cl₂N₃O

Molecular Weight

340.25

Synonyms

None

SMILES

C1=CC=C(C=C1)CC2=NC3=C(N2CCO)C=CC(=C3)N.Cl.Cl

Tpsa

64.07

Logp

3.0452

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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-0591897

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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:
C₁₆H₁₉Cl₂N₃O

Molecular Weight:
340.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=NC3=C(N2CCO)C=CC(=C3)N.Cl.Cl

Tpsa:
64.07

Logp:
3.0452

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0591898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅BrN₂O

Molecular Weight:
377.32

Synonyms:
None

SMILES:
CC(C)(C1=CC=C(C=C1)OCCCN(C)C)C2=NC=CC(=C2)Br

Tpsa:
25.36

Logp:
4.5005

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0591900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₅S

Molecular Weight:
183.23

Synonyms:
None

SMILES:
CN1C=NC=C1/C=N/NC(=S)N

Tpsa:
68.23

Logp:
-0.4128

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0591902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃S₂

Molecular Weight:
271.32

Synonyms:
None

SMILES:
CS(=O)(=O)NC1=CC=C(C=C1)C2=NNC(=S)O2

Tpsa:
87.99

Logp:
1.77069

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3