CS-0642945

5-Bromo-2-chloro-1-methyl-1H-imidazole

Manufacturer: ChemScene

CAS Number: 292608-79-8

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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

C₄H₄BrClN₂

Molecular Weight

195.44

Synonyms

None

SMILES

CN1C(Br)=CN=C1Cl

Tpsa

17.82

Logp

1.836

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL50696
292608-79-8 | 5-bromo-2-chloro-1-methyl-1H-imidazole
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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-P403+P233-P405-P501

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Img

ChemScene

CS-0642945

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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:
C₄H₄BrClN₂

Molecular Weight:
195.44

Synonyms:
None

SMILES:
CN1C(Br)=CN=C1Cl

Tpsa:
17.82

Logp:
1.836

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0642946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClN₃

Molecular Weight:
147.61

Synonyms:
None

SMILES:
NC1=CN(CC)C=N1.Cl

Tpsa:
43.84

Logp:
0.907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0642947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BFNO₂

Molecular Weight:
168.96

Synonyms:
None

SMILES:
OB(C1=CC=C(F)C=C1CN)O

Tpsa:
66.48

Logp:
-1.0358

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0642948

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₁OP

Molecular Weight:
178.17

Synonyms:
None

SMILES:
CP(C)(C1=CC=CC(C#C)=C1)=O

Tpsa:
17.07

Logp:
1.9159

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1