CS-0907561

3-(1-(Difluoromethyl)-1H-pyrazol-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2098084-39-8

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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

O=C(O)CCC1=CN(C(F)F)N=C1

Tpsa

55.12

Logp

1.2954

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU80115
2098084-39-8 | 3-[1-(difluoromethyl)-1H-pyrazol-4-yl]propanoic acid
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-0907561

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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:
O=C(O)CCC1=CN(C(F)F)N=C1

Tpsa:
55.12

Logp:
1.2954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0907562

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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:
C₄H₅F₂N₃O₂S

Molecular Weight:
197.16

Synonyms:
None

SMILES:
O=S(C1=NN(C(F)F)C=C1)(N)=O

Tpsa:
77.98

Logp:
-0.0744

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0907563

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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:
C₈H₆BrN₃O

Molecular Weight:
240.06

Synonyms:
None

SMILES:
O=C1C2=NC=C(Br)C=C2C=NN1C

Tpsa:
47.78

Logp:
1.091

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0907564

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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:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
O=C1N(C)N=CC2=C1C=CC(Cl)=C2

Tpsa:
34.89

Logp:
1.5869

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0