CS-0744872

Ethyl 4-Chloro-1-(difluoromethyl)-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1856044-41-1

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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

C₇H₇ClF₂N₂O₂

Molecular Weight

224.59

Synonyms

None

SMILES

CCOC(=O)C1=NN(C=C1Cl)C(F)F

Tpsa

44.12

Logp

2.1083

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA48100
1856044-41-1 | ethyl 4-chloro-1-(difluoromethyl)-1H-pyrazole-3-carboxylate
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

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Img

ChemScene

CS-0744872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClF₂N₂O₂

Molecular Weight:
224.59

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C=C1Cl)C(F)F

Tpsa:
44.12

Logp:
2.1083

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744873

--


Purity:
98%

MDL No:
MFCD29910873

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:
CCOC(=O)C1=NN(C=C1Br)C(F)F

Tpsa:
44.12

Logp:
2.2174

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744874

--


Purity:
98%

MDL No:
MFCD29910895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂N₃O₄

Molecular Weight:
235.14

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C=C1[N+]([O-])=O)C(F)F

Tpsa:
87.26

Logp:
1.3631

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClF₂N₂O₂

Molecular Weight:
210.57

Synonyms:
None

SMILES:
COC(=O)C1=NN(C=C1Cl)C(F)F

Tpsa:
44.12

Logp:
1.7182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2