CS-0558616

1-(4-Chlorobenzyl)-2-(chloromethyl)-1H-imidazole hydrochloride

Manufacturer: ChemScene

CAS Number: 655235-85-1

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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

C₁₁H₁₁Cl₃N₂

Molecular Weight

277.58

Synonyms

None

SMILES

C1=CC(=CC=C1CN2C=CN=C2CCl)Cl.Cl

Tpsa

17.82

Logp

3.7454

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG66056
655235-85-1 | 1-(4-Chlorobenzyl)-2-(chloromethyl)-1H-imidazole hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0558616

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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:
C₁₁H₁₁Cl₃N₂

Molecular Weight:
277.58

Synonyms:
None

SMILES:
C1=CC(=CC=C1CN2C=CN=C2CCl)Cl.Cl

Tpsa:
17.82

Logp:
3.7454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0558617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)NC(=O)C2=CN=CC=C2)N

Tpsa:
68.01

Logp:
2.22452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0558621

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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:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
(S)-3-tert-Butyl-2,5-piperazinedione

SMILES:
CC(C)(C)[C@H]1C(=O)NCC(=O)N1

Tpsa:
58.2

Logp:
-0.3529

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0558622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄

Molecular Weight:
196.21

Synonyms:
1H-Purine,6-phenyl

SMILES:
C1=CC=C(C=C1)C2=C3C(=NC=N2)N=CN3

Tpsa:
54.46

Logp:
2.0199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1