CS-0592162

3-(7-Chloro-1-ethyl-1H-benzo[d]imidazol-2-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1437433-89-0

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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

C₁₂H₁₅ClN₂O

Molecular Weight

238.71

Synonyms

None

SMILES

OCCCC1=NC2=CC=CC(Cl)=C2N1CC

Tpsa

38.05

Logp

2.6345

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM08497
1437433-89-0 | 3-(7-Chloro-1-ethyl-1H-benzo[d]imidazol-2-yl)propan-1-ol
A2B Chem --

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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

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Img

ChemScene

CS-0592162

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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:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
OCCCC1=NC2=CC=CC(Cl)=C2N1CC

Tpsa:
38.05

Logp:
2.6345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0592163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(N1CC=C(C)CC1)NCC#C

Tpsa:
32.34

Logp:
0.9812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0592164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
CCC1=CC(=O)N2C(CSC2=N1)CC(=O)O

Tpsa:
72.19

Logp:
0.9272

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0592165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
None

SMILES:
CC(O)C1=NC2=CC=CC(Cl)=C2N1C

Tpsa:
38.05

Logp:
2.28

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1