CS-0744926

4-[3-(Difluoromethyl)-4-Methyl-1H-pyrazol-1-yl]butanoic acid

Manufacturer: ChemScene

CAS Number: 1856046-61-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD29911683

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂F₂N₂O₂

Molecular Weight

218.20

Synonyms

None

SMILES

CC1=CN(CCCC(O)=O)N=C1C(F)F

Tpsa

55.12

Logp

1.99392

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA49964
1856046-61-1 | 4-[3-(difluoromethyl)-4-methyl-1H-pyrazol-1-yl]butanoic acid
A2B Chem --

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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-0744926

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Purity:
98%

MDL No:
MFCD29911683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂N₂O₂

Molecular Weight:
218.20

Synonyms:
None

SMILES:
CC1=CN(CCCC(O)=O)N=C1C(F)F

Tpsa:
55.12

Logp:
1.99392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0744927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂N₂

Molecular Weight:
146.14

Synonyms:
None

SMILES:
CN1N=CC(C)=C1C(F)F

Tpsa:
17.82

Logp:
1.66612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744928

--


Purity:
98%

MDL No:
MFCD29911685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂N₂

Molecular Weight:
160.16

Synonyms:
None

SMILES:
CCN1N=CC(C)=C1C(F)F

Tpsa:
17.82

Logp:
2.14902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744929

--


Purity:
98%

MDL No:
MFCD29911686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂O₂

Molecular Weight:
190.15

Synonyms:
None

SMILES:
CC1=C(C(F)F)N(CC(O)=O)N=C1

Tpsa:
55.12

Logp:
1.21372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3