CS-0744875

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

Manufacturer: ChemScene

CAS Number: 1310351-06-4

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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

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

Other Options

Image Product Name Manufacturer Price Range
BA48246
1310351-06-4 | methyl 4-chloro-1-(difluoromethyl)-1H-pyrazole-3-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0744875

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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:
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

Img

ChemScene

CS-0744876

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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:
C₆H₅BrF₂N₂O₂

Molecular Weight:
255.02

Synonyms:
None

SMILES:
COC(=O)C1=NN(C=C1Br)C(F)F

Tpsa:
44.12

Logp:
1.8273

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744877

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Purity:
98%

MDL No:
MFCD29910929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₂IN₂O₂

Molecular Weight:
302.02

Synonyms:
None

SMILES:
COC(=O)C1=NN(C=C1I)C(F)F

Tpsa:
44.12

Logp:
1.6694

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744878

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Purity:
98%

MDL No:
MFCD29910933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₂N₃O₄

Molecular Weight:
221.12

Synonyms:
None

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

Tpsa:
87.26

Logp:
0.973

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3