CS-0602007

2-(5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1185294-80-7

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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

C₁₁H₁₆ClN₃

Molecular Weight

225.72

Synonyms

None

SMILES

CC1=CC2=C(C=C1C)N=C(N2)CCN.Cl

Tpsa

54.7

Logp

2.10274

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX19216
1185294-80-7 | 2-(5,6-Dimethyl-1H-benzoimidazol-2-yl)-ethylaminehydrochloride
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-0602007

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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:
C₁₁H₁₆ClN₃

Molecular Weight:
225.72

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C)N=C(N2)CCN.Cl

Tpsa:
54.7

Logp:
2.10274

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0602008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂F₃N₃

Molecular Weight:
302.12

Synonyms:
None

SMILES:
CCN1C2=C(C=C(C=C2)N)N=C1C(F)(F)F.Cl.Cl

Tpsa:
43.84

Logp:
3.5008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0602009

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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:
C₁₁H₂₀Cl₂N₄O₂

Molecular Weight:
311.21

Synonyms:
None

SMILES:
CCN1C=C(C(=N1)C)NC(=O)C2CNCCO2.Cl.Cl

Tpsa:
68.18

Logp:
0.98192

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0602010

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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:
C₁₁H₁₅FN₂O

Molecular Weight:
210.25

Synonyms:
None

SMILES:
CCN(CC1=CC(=CC=C1)F)C(=O)CN

Tpsa:
46.33

Logp:
1.1329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4