CS-0526519

3-Amino-4-(3-fluorophenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1185186-15-5

Select a Size

Pack Size SKU Availability Price
1g CS-0526519-1g In Stock ₹ 95,570.52

CS-0526519 - 1g

₹ 95,570.52

In Stock

Quantity

1

Base Price: ₹ 95,570.52

GST (18%): ₹ 17,202.694

Total Price: ₹ 1,12,773.214

Purity

98%

MDL No

MFCD08460466

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

O=C(O)CC(N)CC1=CC=CC(F)=C1

Tpsa

63.32

Logp

1.1702

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX05711
1185186-15-5 | 3-Amino-4-(3-fluorophenyl)butyricAcid
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526519

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Purity:
98%

MDL No:
MFCD08460466

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:
O=C(O)CC(N)CC1=CC=CC(F)=C1

Tpsa:
63.32

Logp:
1.1702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0526520

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Purity:
98%

MDL No:
MFCD18705502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
2-(2-Pyrrolidinyl)benzenamine

SMILES:
NC1=CC=CC=C1C2NCCC2

Tpsa:
38.05

Logp:
1.6933

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0526521

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Purity:
98%

MDL No:
MFCD12028531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClN₃

Molecular Weight:
187.67

Synonyms:
2-(1H-Pyrazol-3-yl)-piperidine hydrochloride

SMILES:
[H]Cl.C1(C2=NNC=C2)NCCCC1

Tpsa:
40.71

Logp:
1.6461

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0526528

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Purity:
98%

MDL No:
MFCD08460114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₄O₂

Molecular Weight:
288.34

Synonyms:
1,3-Bis(2,4-diaminophenoxy)propane

SMILES:
NC1=CC=C(OCCCOC2=CC=C(N)C=C2N)C(N)=C1

Tpsa:
122.54

Logp:
1.8633

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
6