CS-0744869

3-(Butoxymethyl)-1-(Difluoromethyl)-4-iodo-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1856094-72-8

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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

Other Options

Image Product Name Manufacturer Price Range
BA48002
1856094-72-8 | 3-(butoxymethyl)-1-(difluoromethyl)-4-iodo-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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Show Difference

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ChemScene

CS-0744869

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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

Img

ChemScene

CS-0744872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClF₂N₂O₂

Molecular Weight:
224.59

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C=C1Cl)C(F)F

Tpsa:
44.12

Logp:
2.1083

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3