CS-0450347

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

Manufacturer: ChemScene

CAS Number: 266360-59-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0450347-250mg In Stock ₹ 20,363.28
1g CS-0450347-1g In Stock ₹ 50,480.40

CS-0450347 - 250mg

₹ 20,363.28

In Stock

Quantity

1

Base Price: ₹ 20,363.28

GST (18%): ₹ 3,665.39

Total Price: ₹ 24,028.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂NO₂

Molecular Weight

201.17

Synonyms

2,3-Difluoro-D-Phenylalanine

SMILES

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

Tpsa

63.32

Logp

0.9192

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD53589
266360-59-2 | (R)-2-Amino-3-(2,3-difluorophenyl)propanoic acid
A2B Chem ₹ 18,566.52 - ₹ 36,790.80

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0450347

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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:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
2,3-Difluoro-D-Phenylalanine

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

Tpsa:
63.32

Logp:
0.9192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0450348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
3-Benzyloxy-4-ethoxy-benzaldehyde

SMILES:
CCOC1=C(C=C(C=C1)C=O)OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
3.4768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0450349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
4-Ethoxy-3-hydroxyphenylacetic Acid

SMILES:
CCOC1=C(C=C(C=C1)CC(=O)O)O

Tpsa:
66.76

Logp:
1.418

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0450350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
ethyl4-ethenylbenzoate

SMILES:
C=CC1=CC=C(C=C1)C(=O)OCC

Tpsa:
26.3

Logp:
2.5063

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3