CS-1149462

1-Ethyl-4,5,6,7-tetrahydro-1H-benzo[d]imidazol-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2229260-51-7

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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

C₉H₁₆ClN₃

Molecular Weight

201.70

Synonyms

None

SMILES

Cl.N1=C(N)N(C2=C1CCCC2)CC

Tpsa

43.84

Logp

1.7858

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY04137
2229260-51-7 | 1-ethyl-4,5,6,7-tetrahydro-1h-1,3-benzodiazol-2-amine hydrochloride
A2B Chem ₹ 49,111.44 - ₹ 5,56,653.36

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-1149462

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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:
C₉H₁₆ClN₃

Molecular Weight:
201.70

Synonyms:
None

SMILES:
Cl.N1=C(N)N(C2=C1CCCC2)CC

Tpsa:
43.84

Logp:
1.7858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1149463

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
Cl.N#CC1=CC=CC(=C1)C(N)COC

Tpsa:
59.04

Logp:
1.62628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1149464

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀ClN₃O

Molecular Weight:
221.73

Synonyms:
None

SMILES:
Cl.O=C(N1CCN(CC1)CCCN)C

Tpsa:
49.57

Logp:
-0.0789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1149465

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
Cl.OCC1(N)CC=CC1

Tpsa:
46.25

Logp:
0.448

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1