CS-0744836

Methyl 1-(Difluoromethyl)-3-nitro-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1855890-18-4

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Purity

98%

MDL No

MFCD29910414

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=CC(=NN1C(F)F)[N+]([O-])=O

Tpsa

87.26

Logp

0.973

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA42429
1855890-18-4 | methyl 1-(difluoromethyl)-3-nitro-1H-pyrazole-5-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-0744836

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Purity:
98%

MDL No:
MFCD29910414

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=CC(=NN1C(F)F)[N+]([O-])=O

Tpsa:
87.26

Logp:
0.973

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClF₂N₂O₃S

Molecular Weight:
260.65

Synonyms:
None

SMILES:
COCC1=NN(C=C1S(Cl)(=O)=O)C(F)F

Tpsa:
61.19

Logp:
1.3521

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744838

--


Purity:
98%

MDL No:
MFCD29910440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClF₂N₂O₃S

Molecular Weight:
274.67

Synonyms:
None

SMILES:
CCOCC1=NN(C=C1S(Cl)(=O)=O)C(F)F

Tpsa:
61.19

Logp:
1.7422

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0744839

--


Purity:
98%

MDL No:
MFCD29910452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClF₂N₂O₃S

Molecular Weight:
288.70

Synonyms:
None

SMILES:
CCCOCC1=NN(C=C1S(Cl)(=O)=O)C(F)F

Tpsa:
61.19

Logp:
2.1323

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6