CS-1215347

Methyl 1-cyclopentyl-5-(difluoromethyl)-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1443289-46-0

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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

C₁₁H₁₄F₂N₂O₂

Molecular Weight

244.24

Synonyms

None

SMILES

O=C(OC)C=1C=NN(C1C(F)F)C2CCCC2

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
BY52224
1443289-46-0 | Methyl 1-cyclopentyl-5-(difluoromethyl)-1H-pyrazole-4-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-1215347

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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:
C₁₁H₁₄F₂N₂O₂

Molecular Weight:
244.24

Synonyms:
None

SMILES:
O=C(OC)C=1C=NN(C1C(F)F)C2CCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1215348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂N₂

Molecular Weight:
244.24

Synonyms:
None

SMILES:
FC(F)C=1C=CN=C2NC(=CC21)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1215349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂N₂

Molecular Weight:
244.24

Synonyms:
None

SMILES:
FC(F)C=1C=CN=C2NC=C(C=3C=CC=CC3)C21

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1215350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂N₂

Molecular Weight:
244.24

Synonyms:
None

SMILES:
FC(F)C1=CC=2C(=NC=CC2C=3C=CC=CC3)N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A