CS-1218906

Ethyl 2-(4-chloro-3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 681015-27-0

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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

C₉H₁₁ClF₂N₂O₂

Molecular Weight

252.65

Synonyms

None

SMILES

O=C(OCC)CN1N=C(C(Cl)=C1C)C(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BD99712
681015-27-0 | 1H-Pyrazole-1-acetic acid, 4-chloro-3-(difluoromethyl)-5-methyl-, ethyl ester
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-1218906

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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:
C₉H₁₁ClF₂N₂O₂

Molecular Weight:
252.65

Synonyms:
None

SMILES:
O=C(OCC)CN1N=C(C(Cl)=C1C)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1218907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClF₃O

Molecular Weight:
252.66

Synonyms:
None

SMILES:
FC(F)(F)C(C1=CC(Cl)=CC=C1OC)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1218908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClF₃O

Molecular Weight:
252.66

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Cl)=CC=C1C(O)C(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1218909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClF₃O

Molecular Weight:
252.66

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(OC(C)(C)C)=CC=C1Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A