CS-0744888

1-(Difluoromethyl)-4-Iodo-5-(propoxymethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1856028-00-6

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Purity

98%

MDL No

MFCD29911060

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

CCCOCC1=C(I)C=NN1C(F)F

Tpsa

27.05

Logp

2.8094

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA48604
1856028-00-6 | 1-(difluoromethyl)-4-iodo-5-(propoxymethyl)-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-0744888

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Purity:
98%

MDL No:
MFCD29911060

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:
CCCOCC1=C(I)C=NN1C(F)F

Tpsa:
27.05

Logp:
2.8094

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0744889

--


Purity:
98%

MDL No:
MFCD29911073

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=C(I)C=NN1C(F)F

Tpsa:
27.05

Logp:
2.8078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744890

--


Purity:
98%

MDL No:
MFCD29911085

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=C(I)C=NN1C(F)F

Tpsa:
27.05

Logp:
3.1995

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0744891

--


Purity:
98%

MDL No:
MFCD29911098

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=C(I)C=NN1C(F)F

Tpsa:
27.05

Logp:
3.0554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5