CS-0774032

Methyl (S)-2-amino-2-(5-fluoro-2-methylphenyl)acetate hcl

Manufacturer: ChemScene

CAS Number: 1391528-22-5

Select a Size

Pack Size SKU Availability Price
1g CS-0774032-1g In Stock ₹ 85,388.88

CS-0774032 - 1g

₹ 85,388.88

In Stock

Quantity

1

Base Price: ₹ 85,388.88

GST (18%): ₹ 15,369.998

Total Price: ₹ 1,00,758.878

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

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

Tpsa

52.32

Logp

1.72872

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0774032

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

Tpsa:
52.32

Logp:
1.72872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0774033

--


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

Tpsa:
52.32

Logp:
1.72872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0774034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO₂

Molecular Weight:
225.26

Synonyms:
None

SMILES:
CCOC(=O)CC(N)C1=C(C)C=C(F)C=C1

Tpsa:
52.32

Logp:
2.08712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0774035

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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:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
COC1=CC=CC(Cl)=C1[C@H](C)N

Tpsa:
35.25

Logp:
2.3683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2