CS-0592166

3-(5-Chloro-1-ethyl-1H-benzo[d]imidazol-2-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1243621-97-7

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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

C₁₂H₁₅ClN₂O

Molecular Weight

238.71

Synonyms

None

SMILES

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

Tpsa

38.05

Logp

2.6345

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM30844
1243621-97-7 | 3-(5-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

Compare Similar Items

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Img

ChemScene

CS-0592166

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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(Cl)=CC=C2N1CC

Tpsa:
38.05

Logp:
2.6345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0592167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅O₂

Molecular Weight:
247.25

Synonyms:
None

SMILES:
CC(CN1C=CC=N1)NC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
85.88

Logp:
1.6869

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0592169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
NCCCC1=NN=C2N1CCC2

Tpsa:
56.73

Logp:
0.1156

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0592170

--


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:
C1CCC2=C(CC1)NC(=O)C(=C2)N

Tpsa:
58.88

Logp:
1.226

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0