CS-0511598

3-((4-Fluorophenyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 38470-22-3

Select a Size

Pack Size SKU Availability Price
10g CS-0511598-10g In Stock ₹ 77,517.36

CS-0511598 - 10g

₹ 77,517.36

In Stock

Quantity

1

Base Price: ₹ 77,517.36

GST (18%): ₹ 13,953.125

Total Price: ₹ 91,470.485

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO₂

Molecular Weight

183.18

Synonyms

N-(4-FLUOROPHENYL)-3-AMINOPROPIONIC ACID

SMILES

O=C(O)CCNC1=CC=C(F)C=C1

Tpsa

49.33

Logp

1.7123

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF70712
38470-22-3 | N-(4-Fluorophenyl)-3-aminopropionic acid
A2B Chem ₹ 10,181.64 - ₹ 26,780.28

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511598

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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:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
N-(4-FLUOROPHENYL)-3-AMINOPROPIONIC ACID

SMILES:
O=C(O)CCNC1=CC=C(F)C=C1

Tpsa:
49.33

Logp:
1.7123

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0511599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C1OCC(NCC2=CC=CC=C2)=C1

Tpsa:
38.33

Logp:
1.2169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₅F₆NO₃S

Molecular Weight:
533.53

Synonyms:
[(1S)-1-(3,5-Bis(Trifluoromethyl)phenyl)ethyl][(1S)-1-phenylethyl]ammonium p-tosylate

SMILES:
S(=O)(=O)(O)C1=CC=C(C)C=C1.[C@H](N[C@@H](C)C1=CC=CC=C1)(C)C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2

Tpsa:
66.4

Logp:
7.37772

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0511601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃Cl₂NO₃

Molecular Weight:
302.15

Synonyms:
1-Boc-6,7-Dichloro-1H-indol-3-ol

SMILES:
O=C(N1C=C(O)C2=C1C(Cl)=C(Cl)C=C2)OC(C)(C)C

Tpsa:
51.46

Logp:
4.4369

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0