CS-0503877

2-(4-Bromo-3-fluorophenyl)-2,2-difluoroacetic acid

Manufacturer: ChemScene

CAS Number: 1823998-53-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrF₃O₂

Molecular Weight

269.02

Synonyms

2-(4-bromo-3-fluorophenyl)-2,2-difluoroacetic acid

SMILES

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

Tpsa

37.3

Logp

2.7646

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF97928
1823998-53-3 | 2-(4-Bromo-3-fluorophenyl)-2,2-difluoroacetic acid
A2B Chem ₹ 8,213.76

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0503877

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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:
C₈H₄BrF₃O₂

Molecular Weight:
269.02

Synonyms:
2-(4-bromo-3-fluorophenyl)-2,2-difluoroacetic acid

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

Tpsa:
37.3

Logp:
2.7646

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClN

Molecular Weight:
245.75

Synonyms:
trans-2-([1,1'-biphenyl]-4-yl)cyclopropan-1-amine hydrochloride

SMILES:
N[C@H]1[C@H](C2=CC=C(C3=CC=CC=C3)C=C2)C1.[H]Cl

Tpsa:
26.02

Logp:
3.59

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂O

Molecular Weight:
219.11

Synonyms:
3-(2,6-dichlorophenyl)-2-methylpropan-1-ol

SMILES:
OCC(C)CC1=C(Cl)C=CC=C1Cl

Tpsa:
20.23

Logp:
3.1643

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0503881

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Purity:
98%

MDL No:
MFCD14679711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂NO

Molecular Weight:
223.22

Synonyms:
None

SMILES:
N#CC1(C2=CC(F)=CC(F)=C2)CCOCC1

Tpsa:
33.02

Logp:
2.53658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1