CS-0593754

5-(3-Bromo-4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1353500-92-1

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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

C₁₁H₉BrN₂O₂

Molecular Weight

281.11

Synonyms

None

SMILES

COC1=C(C=C(C=C1)C2=C(C=NN2)C=O)Br

Tpsa

54.98

Logp

2.6603

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO86475
1353500-92-1 | 3-(3-bromo-4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde
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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ChemScene

CS-0593754

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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:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=C(C=NN2)C=O)Br

Tpsa:
54.98

Logp:
2.6603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0593755

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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:
C₁₂H₈N₆

Molecular Weight:
236.23

Synonyms:
None

SMILES:
CC1=NN=C(C2=CC=CC=C12)N3C=NC(=N3)C#N

Tpsa:
80.28

Logp:
1.3906

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0593758

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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:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC1=NOC(=C1)COC2=CC=CC3=C2CCC3=O

Tpsa:
52.33

Logp:
2.69092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0593759

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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:
C₁₂H₁₁BrClN₃O

Molecular Weight:
328.59

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CNC2=NC(=NC=C2Br)Cl

Tpsa:
47.04

Logp:
3.5132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4