CS-0744877

Methyl 1-(Difluoromethyl)-4-iodo-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1856095-94-7

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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

Other Options

Image Product Name Manufacturer Price Range
BA48281
1856095-94-7 | methyl 1-(difluoromethyl)-4-iodo-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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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

Img

ChemScene

CS-0744879

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Purity:
98%

MDL No:
MFCD29910946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂N₂O

Molecular Weight:
162.14

Synonyms:
None

SMILES:
COCC1=CC=NN1C(F)F

Tpsa:
27.05

Logp:
1.4246

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744880

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Purity:
98%

MDL No:
MFCD29910959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂N₂O

Molecular Weight:
176.16

Synonyms:
None

SMILES:
CCOCC1=CC=NN1C(F)F

Tpsa:
27.05

Logp:
1.8147

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4