CS-0772947

Methyl (S)-3-amino-3-(5-fluoro-2-methylphenyl)propanoate hcl

Manufacturer: ChemScene

CAS Number: 1391522-38-5

Select a Size

Pack Size SKU Availability Price
1g CS-0772947-1g In Stock ₹ 85,645.56

CS-0772947 - 1g

₹ 85,645.56

In Stock

Quantity

1

Base Price: ₹ 85,645.56

GST (18%): ₹ 15,416.201

Total Price: ₹ 1,01,061.761

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=CC(F)=C1

Tpsa

52.32

Logp

2.11882

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0772947

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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=CC(F)=C1

Tpsa:
52.32

Logp:
2.11882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0772948

--


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=C2CC[C@@H](N)C2=CC(Br)=C1

Tpsa:
26.02

Logp:
2.70352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0772949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrFN

Molecular Weight:
260.15

Synonyms:
None

SMILES:
CCCC[C@@H](N)C1=C(Br)C=CC=C1F

Tpsa:
26.02

Logp:
3.7782

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0772950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrF₂N

Molecular Weight:
278.14

Synonyms:
None

SMILES:
CCCC[C@@H](N)C1=C(F)C=C(Br)C=C1F

Tpsa:
26.02

Logp:
3.9173

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4