CS-0495645

3,5-Dibromo-1-ethyl-1H-pyrazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 2380028-47-5

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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

C₆H₇Br₂N₃O

Molecular Weight

296.95

Synonyms

None

SMILES

CCN1C(Br)=C(C(N)=O)C(Br)=N1

Tpsa

60.91

Logp

1.5269

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56052
2380028-47-5 | 3,5-dibromo-1-ethyl-pyrazole-4-carboxamide
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

Show Difference

Img

ChemScene

CS-0495645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇Br₂N₃O

Molecular Weight:
296.95

Synonyms:
None

SMILES:
CCN1C(Br)=C(C(N)=O)C(Br)=N1

Tpsa:
60.91

Logp:
1.5269

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrN₄O

Molecular Weight:
247.09

Synonyms:
None

SMILES:
CCN1C(NC)=C(C(N)=O)C(Br)=N1

Tpsa:
72.94

Logp:
0.8061

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0495647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂N₃

Molecular Weight:
290.94

Synonyms:
None

SMILES:
C=CCN1C(Br)=C(C#N)C(Br)=N1

Tpsa:
41.61

Logp:
2.46578

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0495648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₄

Molecular Weight:
267.13

Synonyms:
None

SMILES:
C=CCN1C(NCC=C)=C(C#N)C(Br)=N1

Tpsa:
53.64

Logp:
2.30118

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5