CS-0724238

(3S)-3-amino-3-(4-fluoronaphthalen-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1269982-85-5

Select a Size

Pack Size SKU Availability Price
5g CS-0724238-5g In Stock ₹ 1,99,183.68

CS-0724238 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂FNO₂

Molecular Weight

233.24

Synonyms

None

SMILES

N[C@@H](CC(O)=O)C1=CC=C(F)C2=CC=CC=C12

Tpsa

63.32

Logp

2.4534

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0724238

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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:
C₁₃H₁₂FNO₂

Molecular Weight:
233.24

Synonyms:
None

SMILES:
N[C@@H](CC(O)=O)C1=CC=C(F)C2=CC=CC=C12

Tpsa:
63.32

Logp:
2.4534

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0724239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₂

Molecular Weight:
233.24

Synonyms:
None

SMILES:
N[C@H](CC(O)=O)C1=CC=C(F)C2=CC=CC=C12

Tpsa:
63.32

Logp:
2.4534

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0724241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₃

Molecular Weight:
234.05

Synonyms:
None

SMILES:
N[C@H](CC(O)=O)C1=CC=C(Br)O1

Tpsa:
76.46

Logp:
1.5166

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0724242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
COC1=C(N=CC=C1)[C@@H](N)CC(O)=O

Tpsa:
85.44

Logp:
0.5647

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4