CS-0744868

1-(Difluoromethyl)-4-Iodo-3-(isopropoxymethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1856056-47-7

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Purity

98%

MDL No

MFCD29910813

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁F₂IN₂O

Molecular Weight

316.09

Synonyms

None

SMILES

CC(C)OCC1=NN(C=C1I)C(F)F

Tpsa

27.05

Logp

2.8078

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA47970
1856056-47-7 | 1-(difluoromethyl)-4-iodo-3-(isopropoxymethyl)-1H-pyrazole
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-0744868

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Purity:
98%

MDL No:
MFCD29910813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₂IN₂O

Molecular Weight:
316.09

Synonyms:
None

SMILES:
CC(C)OCC1=NN(C=C1I)C(F)F

Tpsa:
27.05

Logp:
2.8078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744869

--


Purity:
98%

MDL No:
MFCD29910825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₂IN₂O

Molecular Weight:
330.11

Synonyms:
None

SMILES:
CCCCOCC1=NN(C=C1I)C(F)F

Tpsa:
27.05

Logp:
3.1995

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0744870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₂IN₂O

Molecular Weight:
330.11

Synonyms:
None

SMILES:
CC(C)COCC1=NN(C=C1I)C(F)F

Tpsa:
27.05

Logp:
3.0554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0744871

--


Purity:
98%

MDL No:
MFCD29910851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₂IN₂O

Molecular Weight:
330.11

Synonyms:
None

SMILES:
CCC(C)OCC1=NN(C=C1I)C(F)F

Tpsa:
27.05

Logp:
3.1979

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5