CS-1033128

Methyl 4-bromo-1-(2,2-difluoroethyl)-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1823843-16-8

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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

C₇H₇BrF₂N₂O₂

Molecular Weight

269.04

Synonyms

None

SMILES

O=C(OC)C1=C(Br)C=NN1CC(F)F

Tpsa

44.12

Logp

1.6973

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV78280
1823843-16-8 | methyl 4-bromo-1-(2,2-difluoroethyl)-1H-pyrazole-5-carboxylate
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-1033128

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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:
C₇H₇BrF₂N₂O₂

Molecular Weight:
269.04

Synonyms:
None

SMILES:
O=C(OC)C1=C(Br)C=NN1CC(F)F

Tpsa:
44.12

Logp:
1.6973

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1033129

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂O₂

Molecular Weight:
236.19

Synonyms:
None

SMILES:
O=C(O)CCCN1N=CC(=C1C(F)(F)F)C

Tpsa:
55.12

Logp:
2.07512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1033130

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O₂

Molecular Weight:
217.65

Synonyms:
None

SMILES:
O=C(OCC)CCCN1N=CN=C1Cl

Tpsa:
57.01

Logp:
1.2748

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1033131

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃IN₂O₂

Molecular Weight:
320.13

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C=C1I)C2CCCC2

Tpsa:
44.12

Logp:
2.3894

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2