CS-0094282

Ethyl (S)-2-amino-3-(2,6-difluorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1192001-75-4

Select a Size

Pack Size SKU Availability Price
5g CS-0094282-5g In Stock ₹ 1,03,356.48

CS-0094282 - 5g

₹ 1,03,356.48

In Stock

Quantity

1

Base Price: ₹ 1,03,356.48

GST (18%): ₹ 18,604.166

Total Price: ₹ 1,21,960.646

Purity

97%

MDL No

MFCD17214556

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₂NO₂

Molecular Weight

229.22

Synonyms

Phenylalanine, 2,6-difluoro-, ethyl ester

SMILES

N[C@@H](CC1=C(F)C=CC=C1F)C(OCC)=O

Tpsa

52.32

Logp

1.3977

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY06756
1192001-75-4 | (S)-Ethyl 2-amino-3-(2,6-difluorophenyl)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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0094282

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Purity:
97%

MDL No:
MFCD17214556

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃F₂NO₂

Molecular Weight:
229.22

Synonyms:
Phenylalanine, 2,6-difluoro-, ethyl ester

SMILES:
N[C@@H](CC1=C(F)C=CC=C1F)C(OCC)=O

Tpsa:
52.32

Logp:
1.3977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0094283

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Purity:
97%

MDL No:
MFCD04088356

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
7-Nitrooxindole

SMILES:
O=C1NC2=C(C=CC=C2[N+]([O-])=O)C1

Tpsa:
72.24

Logp:
1.0894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0094284

--


Purity:
97%

MDL No:
MFCD20483546

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅FO₃

Molecular Weight:
168.12

Synonyms:
Benzoic acid,3-fluoro-4-formyl

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

Tpsa:
54.37

Logp:
1.3364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0094285

--


Purity:
95%

MDL No:
MFCD00129750

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆N₂S

Molecular Weight:
208.32

Synonyms:
1-(3-(methylthio)phenyl)piperazine hydrochloride

SMILES:
CSC1=CC(N2CCNCC2)=CC=C1

Tpsa:
15.27

Logp:
1.8181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2