CS-0915525

1H-Imidazole, 1-[2-chloro-4-(4-chlorophenyl)butyl]-, hydrochloride

Manufacturer: ChemScene

CAS Number: 68055-81-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅Cl₃N₂

Molecular Weight

305.63

Synonyms

None

SMILES

Cl.ClC1=CC=C(C=C1)CCC(Cl)CN2C=NC=C2

Tpsa

17.82

Logp

4.1985

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH15808
68055-81-2 | 1-[2-Chloro-4-(4-Chlorophenyl)-Butyl]-Imidazol-
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-0915525

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₃N₂

Molecular Weight:
305.63

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(C=C1)CCC(Cl)CN2C=NC=C2

Tpsa:
17.82

Logp:
4.1985

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0915526

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=C(O)C(NS(=O)(=O)CC=1C=CC=CC1)C

Tpsa:
83.47

Logp:
0.5791

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0915527

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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:
C₉H₁₀O

Molecular Weight:
134.18

Synonyms:
None

SMILES:
OC=1C=CC=CC1C=CC

Tpsa:
20.23

Logp:
2.4253

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0915529

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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:
C₁₅H₁₂ClF₃N₂O

Molecular Weight:
328.72

Synonyms:
None

SMILES:
O=C(C=CC1=C(Cl)N(N=C1C(F)(F)F)C)C2=CC=C(C=C2)C

Tpsa:
34.89

Logp:
4.29682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3