CS-0508815

Ethyl (R)-3-amino-3-(2-fluorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1307158-80-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0508815-2.5g In Stock ₹ 1,05,409.92
5g CS-0508815-5g In Stock ₹ 1,55,975.88
10g CS-0508815-10g In Stock ₹ 2,31,268.68

CS-0508815 - 2.5g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FNO₂

Molecular Weight

211.23

Synonyms

None

SMILES

O=C(OCC)C[C@@H](N)C1=CC=CC=C1F

Tpsa

52.32

Logp

1.7787

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM67050
1307158-80-0 | ethyl (3R)-3-amino-3-(2-fluorophenyl)propanoate
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0508815

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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:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
None

SMILES:
O=C(OCC)C[C@@H](N)C1=CC=CC=C1F

Tpsa:
52.32

Logp:
1.7787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0508816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.293

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0508817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
None

SMILES:
O=C(OCC)C[C@H](N)C1=CC=CC=C1F

Tpsa:
52.32

Logp:
1.7787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0508819

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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:
C₈H₁₂N₂O₄S₂

Molecular Weight:
264.32

Synonyms:
None

SMILES:
O=S(CCNS(=O)(C1=CC=CC=C1)=O)(N)=O

Tpsa:
106.33

Logp:
-0.7466

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5