CS-0509831

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

Manufacturer: ChemScene

CAS Number: 1081504-61-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0509831-2.5g In Stock ₹ 1,17,388.32
5g CS-0509831-5g In Stock ₹ 1,73,686.80
10g CS-0509831-10g In Stock ₹ 2,57,450.04

CS-0509831 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

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(F)=C1

Tpsa

52.32

Logp

1.7787

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA34908
1081504-61-1 | Benzenepropanoicacid,-amino-3-fluoro-,ethylester,(R)-
A2B Chem --

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

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Img

ChemScene

CS-0509831

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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(F)=C1

Tpsa:
52.32

Logp:
1.7787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509832

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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:
C₆H₆F₃NO₄

Molecular Weight:
213.11

Synonyms:
None

SMILES:
O=C(OC)C(C(F)(F)F)=NC(OC)=O

Tpsa:
64.96

Logp:
0.9291

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0509833

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Purity:
98%

MDL No:
MFCD31558493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₂Si

Molecular Weight:
260.40

Synonyms:
Methyl 3-[4-[(Trimethylsilyl)ethynyl]phenyl]propanoate

SMILES:
O=C(OC)CCC1=CC=C(C#C[Si](C)(C)C)C=C1

Tpsa:
26.3

Logp:
3.0211

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509834

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Purity:
98%

MDL No:
MFCD11569321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂S

Molecular Weight:
232.26

Synonyms:
5-(2-furyl)-2-methylthieno[2,3-d]pyrimidin-4(3H)-one

SMILES:
O=C1C(C(C2=CC=CO2)=CS3)=C3N=C(C)N1

Tpsa:
58.89

Logp:
2.55302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1