CS-0478943

4-(5-Bromo-2-fluorophenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 728033-28-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0478943-2.5g In Stock ₹ 1,17,473.88
5g CS-0478943-5g In Stock ₹ 1,73,772.36
10g CS-0478943-10g In Stock ₹ 2,57,535.60

CS-0478943 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrFO₂

Molecular Weight

261.09

Synonyms

None

SMILES

OC(=O)CCCC1C(F)=CC=C(Br)C=1

Tpsa

37.3

Logp

2.9955

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX09330
728033-28-1 | 4-(5-Bromo-2-fluorophenyl)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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0478943

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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:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
OC(=O)CCCC1C(F)=CC=C(Br)C=1

Tpsa:
37.3

Logp:
2.9955

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0478944

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Purity:
98%

MDL No:
MFCD18392250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
3-(5-Bromo-2-methyl-phenyl)-propionic acid

SMILES:
OC(=O)CCC1C(C)=CC=C(Br)C=1

Tpsa:
37.3

Logp:
2.77472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0478945

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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:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
None

SMILES:
O=C1C2=C(CCC1)C(C)=CC=C2Br

Tpsa:
17.07

Logp:
3.27652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0478946

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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:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
OC1C(C)CN(CCCC1)C(=O)OCC2=CC=CC=C2

Tpsa:
49.77

Logp:
2.8061

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2