CS-0607413

4-Bromophenyl 1-methyl-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1365942-50-2

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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

O=C(C1=CN(C)N=C1)OC2=CC=C(Br)C=C2

Tpsa

44.12

Logp

2.4018

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU06612
1365942-50-2 | 1-Methyl-1H-pyrazole-4-carboxylic acid 4-bromo-phenyl ester
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-0607413

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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:
O=C(C1=CN(C)N=C1)OC2=CC=C(Br)C=C2

Tpsa:
44.12

Logp:
2.4018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0607414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₄

Molecular Weight:
236.70

Synonyms:
None

SMILES:
CC(C)CN1C=C(C=N1)C2=NC=CC(=N2)Cl

Tpsa:
43.6

Logp:
2.6495

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0607415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₂S

Molecular Weight:
292.19

Synonyms:
None

SMILES:
CC1=CC(=C(N1C2CCS(=O)(=O)C2)C)Br

Tpsa:
39.07

Logp:
2.22704

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0607416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CN1C(=C(C=N1)CC(=O)O)OCC2=CC=CC=C2

Tpsa:
64.35

Logp:
1.6262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5