CS-1051078

2-(4-Bromo-3-fluorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 916610-55-4

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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

C₉H₈BrFO₂

Molecular Weight

247.06

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.7763

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL64576
916610-55-4 | 2-(4-bromo-3-fluorophenyl)propanoicacid
A2B Chem ₹ 41,325.48 - ₹ 6,80,373.12

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-1051078

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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:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.7763

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1051079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BF₃NO₃

Molecular Weight:
263.02

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=C(O1)B2OC(C)(C)C(O2)(C)C

Tpsa:
44.49

Logp:
1.9926

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1051080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BNO₂S

Molecular Weight:
239.14

Synonyms:
None

SMILES:
N=1C=C(SC1CC)B2OC(C)(C)C(O2)(C)C

Tpsa:
31.35

Logp:
2.0047

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1051081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₄O₂

Molecular Weight:
250.19

Synonyms:
None

SMILES:
O=C(O)C(C=1C=CC=C(F)C1)(C)CC(F)(F)F

Tpsa:
37.3

Logp:
3.1204

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3