CS-0767967

4-Bromo-1H-pyrazole-3-carboxaldehyde oxime

Manufacturer: ChemScene

CAS Number: 175276-45-6

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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

C₄H₄BrN₃O

Molecular Weight

190.00

Synonyms

None

SMILES

BrC1=CNN=C1/C=N/O

Tpsa

61.27

Logp

0.9803

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA94081
175276-45-6 | 1H-Pyrazole-3-carboxaldehyde, 4-bromo-, oxime
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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Img

ChemScene

CS-0767967

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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:
C₄H₄BrN₃O

Molecular Weight:
190.00

Synonyms:
None

SMILES:
BrC1=CNN=C1/C=N/O

Tpsa:
61.27

Logp:
0.9803

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0767968

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrO

Molecular Weight:
269.18

Synonyms:
None

SMILES:
CC1=CC(C)=C(C(=O)CCCBr)C(C)=C1

Tpsa:
17.07

Logp:
3.96966

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767969

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₄O₂

Molecular Weight:
231.01

Synonyms:
None

SMILES:
CN1C(=NC(Br)=C1[N+]([O-])=O)C#N

Tpsa:
84.75

Logp:
0.96248

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767970

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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:
C₉H₁₀Br₂O

Molecular Weight:
293.98

Synonyms:
None

SMILES:
COC1=C(CCBr)C=C(Br)C=C1

Tpsa:
9.23

Logp:
3.3951

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3