CS-0724230

(S)-methyl 2-amino-3-(2-fluoro-3-hydroxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1383690-48-9

Select a Size

Pack Size SKU Availability Price
1g CS-0724230-1g In Stock ₹ 1,55,975.88

CS-0724230 - 1g

₹ 1,55,975.88

In Stock

Quantity

1

Base Price: ₹ 1,55,975.88

GST (18%): ₹ 28,075.658

Total Price: ₹ 1,84,051.538

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FNO₃

Molecular Weight

213.21

Synonyms

None

SMILES

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

Tpsa

72.55

Logp

0.5741

H Acceptors

4

H Donors

2

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-0724230

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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:
C₁₀H₁₂FNO₃

Molecular Weight:
213.21

Synonyms:
None

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

Tpsa:
72.55

Logp:
0.5741

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0724231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄N₂O₂

Molecular Weight:
336.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C1=CC2=CC=CC=C2C=C1

Tpsa:
53.33

Logp:
4.63208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0724232

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
N[C@H](CC(O)=O)C1=CC=CC(CO)=N1

Tpsa:
96.44

Logp:
0.0484

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0724233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

SMILES:
CC1=C(Br)C=NC(=C1)[C@H](N)CC(O)=O

Tpsa:
76.21

Logp:
1.62702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3