CS-0744916

3-[5-(Difluoromethyl)-1H-Pyrazol-1-yl]propionic acid

Manufacturer: ChemScene

CAS Number: 1780740-42-2

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Purity

98%

MDL No

None

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

OC(=O)CCN1N=CC=C1C(F)F

Tpsa

55.12

Logp

1.2954

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA49884
1780740-42-2 | 3-[5-(difluoromethyl)-1H-pyrazol-1-yl]propanoic 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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Show Difference

Img

ChemScene

CS-0744916

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Purity:
98%

MDL No:
None

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:
OC(=O)CCN1N=CC=C1C(F)F

Tpsa:
55.12

Logp:
1.2954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0744917

--


Purity:
98%

MDL No:
MFCD29911643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrF₂N₂

Molecular Weight:
225.03

Synonyms:
None

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

Tpsa:
17.82

Logp:
2.6031

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744918

--


Purity:
98%

MDL No:
MFCD29911644

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrF₂N₂

Molecular Weight:
225.03

Synonyms:
None

SMILES:
CCN1C=C(Br)C(=N1)C(F)F

Tpsa:
17.82

Logp:
2.6031

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744919

--


Purity:
98%

MDL No:
MFCD29911645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrF₂N₂

Molecular Weight:
239.06

Synonyms:
None

SMILES:
CC(C)N1C=C(Br)C(=N1)C(F)F

Tpsa:
17.82

Logp:
3.1641

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2