CS-0739432

2-(4-Fluoro-Phenylamino)-butyric acid

Manufacturer: ChemScene

CAS Number: 1160511-95-4

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Purity

98%

MDL No

MFCD08457220

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FNO₂

Molecular Weight

197.21

Synonyms

None

SMILES

CCC(NC1=CC=C(F)C=C1)C(O)=O

Tpsa

49.33

Logp

2.1008

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AK11192
1160511-95-4 | 2-((4-Fluorophenyl)amino)butanoic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0739432

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Purity:
98%

MDL No:
MFCD08457220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
CCC(NC1=CC=C(F)C=C1)C(O)=O

Tpsa:
49.33

Logp:
2.1008

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0739433

--


Purity:
98%

MDL No:
MFCD11052952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃O₂

Molecular Weight:
205.64

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1=CC(N)=NN1C

Tpsa:
70.14

Logp:
0.6008

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739434

--


Purity:
98%

MDL No:
MFCD11655717

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂ClNO

Molecular Weight:
315.39

Synonyms:
None

SMILES:
COC1=CC(Br)=C(Cl)C(Br)=C1N

Tpsa:
35.25

Logp:
3.4558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0739435

--


Purity:
97%

MDL No:
MFCD11505663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂ClN

Molecular Weight:
299.39

Synonyms:
None

SMILES:
CC1=C(Br)C(N)=C(Br)C=C1Cl

Tpsa:
26.02

Logp:
3.75562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0