CS-0452721

Methyl (S)-2-amino-3-(2-fluorophenyl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 457654-69-2

Select a Size

Pack Size SKU Availability Price
25g CS-0452721-25g In Stock ₹ 1,25,773.20

CS-0452721 - 25g

₹ 1,25,773.20

In Stock

Quantity

1

Base Price: ₹ 1,25,773.20

GST (18%): ₹ 22,639.176

Total Price: ₹ 1,48,412.376

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClFNO₂

Molecular Weight

233.67

Synonyms

None

SMILES

COC(=O)[C@H](CC1=CC=CC=C1F)N.Cl

Tpsa

52.32

Logp

1.2903

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI50672
457654-69-2 | (S)-2-Amino-3-(2-fluoro-phenyl)-propionic acid methyl ester, HCl
A2B Chem ₹ 5,390.28 - ₹ 75,292.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452721

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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:
C₁₀H₁₃ClFNO₂

Molecular Weight:
233.67

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CC=CC=C1F)N.Cl

Tpsa:
52.32

Logp:
1.2903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆INO₅

Molecular Weight:
405.19

Synonyms:
L-Glutamic acid, N-(4-iodobenzoyl)-, 1,5-dimethyl ester

SMILES:
COC(=O)CCC(C(=O)OC)NC(=O)C1=CC=C(C=C1)I

Tpsa:
81.7

Logp:
1.5158

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0452724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
2-(Quinoxalin-6-YL)ethanol

SMILES:
C1=CC2=C(C=C1CCO)N=CC=N2

Tpsa:
46.01

Logp:
1.1646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O₃

Molecular Weight:
274.24

Synonyms:
4-(4-(trifluoromethyl)phenyl)-tetrahydro-2H-pyran-4-carboxylic acid

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2(CCOCC2)C(=O)O

Tpsa:
46.53

Logp:
2.8382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2