CS-0744874

Ethyl 1-(Difluoromethyl)-4-nitro-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1856057-79-8

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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

Other Options

Image Product Name Manufacturer Price Range
BA48191
1856057-79-8 | ethyl 1-(difluoromethyl)-4-nitro-1H-pyrazole-3-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-0744874

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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

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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