CS-0748537

Methyl (2R)-2-amino-3-(2-fluoro-4-methylphenyl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 2682097-26-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0748537-250mg In Stock ₹ 6,502.56
1g CS-0748537-1g In Stock ₹ 17,368.68

CS-0748537 - 250mg

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClFNO₂

Molecular Weight

247.69

Synonyms

None

SMILES

Cl.COC(=O)[C@H](N)CC1=C(F)C=C(C)C=C1

Tpsa

52.32

Logp

1.59872

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG35598
2682097-26-1 | (R)-Methyl 2-amino-3-(2-fluoro-4-methylphenyl)propanoate hydrochloride
A2B Chem ₹ 4,192.44 - ₹ 18,994.32

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

Show Difference

Img

ChemScene

CS-0748537

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFNO₂

Molecular Weight:
247.69

Synonyms:
None

SMILES:
Cl.COC(=O)[C@H](N)CC1=C(F)C=C(C)C=C1

Tpsa:
52.32

Logp:
1.59872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0748538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFNO₂

Molecular Weight:
247.69

Synonyms:
None

SMILES:
Cl.COC(=O)[C@@H](N)CC1=C(F)C=C(C)C=C1

Tpsa:
52.32

Logp:
1.59872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0748539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
Cl.N[C@@H]1CCC2=C(C=CC=C12)[N+]([O-])=O

Tpsa:
69.16

Logp:
1.9626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748541

--


Purity:
98%

MDL No:
MFCD33019518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₂N₃

Molecular Weight:
262.18

Synonyms:
None

SMILES:
Cl.Cl.CN(C)C1=CC=C(C=C1)[C@H](N)CC#N

Tpsa:
53.05

Logp:
2.50968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3