CS-0724372

Methyl (S)-3-amino-3-(4-fluoro-2-methylphenyl)propanoate hcl

Manufacturer: ChemScene

CAS Number: 1391541-62-0

Select a Size

Pack Size SKU Availability Price
1g CS-0724372-1g In Stock ₹ 78,629.64

CS-0724372 - 1g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

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

Tpsa

52.32

Logp

2.11882

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0724372

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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:
C₁₁H₁₅ClFNO₂

Molecular Weight:
247.69

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.11882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0724373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CNC(CO)C1=C(C)C=CC(C)=C1

Tpsa:
32.26

Logp:
1.55624

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0724374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
CC1=C(Br)C=C2[C@H](N)CCC2=C1

Tpsa:
26.02

Logp:
2.70352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0724375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
CC1=CC(F)=C2OCC[C@@H](N)C2=C1

Tpsa:
35.25

Logp:
1.91642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0