CS-0767638

2-(2-Bromo-4,5-dichloroimidazol-1-yl)acetohydrazide

Manufacturer: ChemScene

CAS Number: 175202-83-2

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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

C₅H₅BrCl₂N₄O

Molecular Weight

287.93

Synonyms

None

SMILES

NNC(=O)CN1C(Br)=NC(Cl)=C1Cl

Tpsa

72.94

Logp

0.9423

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA93754
175202-83-2 | 1H-Imidazole-1-acetic acid, 2-bromo-4,5-dichloro-, hydrazide
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-0767638

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrCl₂N₄O

Molecular Weight:
287.93

Synonyms:
None

SMILES:
NNC(=O)CN1C(Br)=NC(Cl)=C1Cl

Tpsa:
72.94

Logp:
0.9423

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0767639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNO₂

Molecular Weight:
273.71

Synonyms:
None

SMILES:
COC1=CC=CC(OCC2=CC(Cl)=CC=C2)=C1C#N

Tpsa:
42.25

Logp:
3.79928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₂

Molecular Weight:
244.26

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.6808

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767641

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₂S₂

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=S(=O)(CC#N)C1=CSC=C1

Tpsa:
57.93

Logp:
1.04538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2