CS-0363825

1-Benzyl-4,5-dichloro-2-methyl-1H-imidazole

Manufacturer: ChemScene

CAS Number: 1219563-82-2

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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

C₁₁H₁₀Cl₂N₂

Molecular Weight

241.12

Synonyms

None

SMILES

CC1=NC(=C(Cl)N1CC2=CC=CC=C2)Cl

Tpsa

17.82

Logp

3.54662

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU98651
1219563-82-2 | 1-benzyl-4,5-dichloro-2-methyl-1H-imidazole
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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Show Difference

Img

ChemScene

CS-0363825

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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:
C₁₁H₁₀Cl₂N₂

Molecular Weight:
241.12

Synonyms:
None

SMILES:
CC1=NC(=C(Cl)N1CC2=CC=CC=C2)Cl

Tpsa:
17.82

Logp:
3.54662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363826

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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:
C₁₅H₁₄N₄

Molecular Weight:
250.30

Synonyms:
3-BENZYL-5-PHENYL-3H-[1,2,3]-TRIAZOL-4-YLAMINE

SMILES:
C1=CC=C(C=C1)CN2C(=C(C3=CC=CC=C3)N=N2)N

Tpsa:
56.73

Logp:
2.5756

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0363827

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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:
C₁₂H₁₃ClN₂

Molecular Weight:
220.70

Synonyms:
None

SMILES:
CC1=NN(CC2=CC=CC=C2)C(=C1Cl)C

Tpsa:
17.82

Logp:
3.20164

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363829

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC1=C(C(=O)OC)N=NN1CC2=CC=CC=C2

Tpsa:
57.01

Logp:
1.42142

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3