CS-0181525

(βS)-β-Amino-2,3-difluorobenzenepropanoic acid

Manufacturer: ChemScene

CAS Number: 1228561-39-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0181525-100mg In Stock ₹ 11,721.72
250mg CS-0181525-250mg In Stock ₹ 19,507.68
1g CS-0181525-1g In Stock ₹ 38,844.24

CS-0181525 - 100mg

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

98%

MDL No

MFCD07372945

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂NO₂

Molecular Weight

201.17

Synonyms

(3S)-3-amino-3-(2,3-difluorophenyl)propanoic acid

SMILES

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

Tpsa

63.32

Logp

1.4393

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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0181525

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Purity:
98%

MDL No:
MFCD07372945

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
(3S)-3-amino-3-(2,3-difluorophenyl)propanoic acid

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

Tpsa:
63.32

Logp:
1.4393

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0181526

--


Purity:
98%

MDL No:
MFCD07372946

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.4393

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0181527

--


Purity:
97%

MDL No:
MFCD07372959

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
(R)-3-amino-3-(3,4-difluorophenyl)propanoic acid

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

Tpsa:
63.32

Logp:
1.4393

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0181528

--


Purity:
98%

MDL No:
MFCD07372958

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
(3S)-3-amino-3-(3,4-difluorophenyl)propanoic Acid

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

Tpsa:
63.32

Logp:
1.4393

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3