CS-0744941

4-(4-bromo-3-(difluoromethyl)-1H-pyrazol-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1855944-81-8

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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

C₈H₉BrF₂N₂O₂

Molecular Weight

283.07

Synonyms

None

SMILES

O=C(CCCN1N=C(C(F)F)C(Br)=C1)O

Tpsa

55.12

Logp

2.448

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA49894
1855944-81-8 | 4-[4-bromo-3-(difluoromethyl)-1H-pyrazol-1-yl]butanoic 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-0744941

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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:
C₈H₉BrF₂N₂O₂

Molecular Weight:
283.07

Synonyms:
None

SMILES:
O=C(CCCN1N=C(C(F)F)C(Br)=C1)O

Tpsa:
55.12

Logp:
2.448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0744942

--


Purity:
98%

MDL No:
MFCD29911723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrF₂N₂O₂

Molecular Weight:
283.07

Synonyms:
None

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

Tpsa:
55.12

Logp:
2.4029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744943

--


Purity:
98%

MDL No:
MFCD29911724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrF₂N₂O₂

Molecular Weight:
255.02

Synonyms:
None

SMILES:
OC(=O)CN1C=C(Br)C(=N1)C(F)F

Tpsa:
55.12

Logp:
1.6678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744944

--


Purity:
98%

MDL No:
MFCD29911725

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrF₂N₂O₂

Molecular Weight:
283.07

Synonyms:
None

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

Tpsa:
55.12

Logp:
2.6189

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4