CS-0724198

(3S)-3-amino-3-(3-fluoro-2-hydroxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1269990-97-7

Select a Size

Pack Size SKU Availability Price
5g CS-0724198-5g In Stock ₹ 1,99,183.68

CS-0724198 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO₃

Molecular Weight

199.18

Synonyms

None

SMILES

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

Tpsa

83.55

Logp

1.0058

H Acceptors

3

H Donors

3

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

Show Difference

Img

ChemScene

CS-0724198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

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

Tpsa:
83.55

Logp:
1.0058

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0724199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.551

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0724200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClO₂S

Molecular Weight:
252.72

Synonyms:
None

SMILES:
ClS(=O)(=O)C1=C2C=CC=C3CCC(C=C1)=C23

Tpsa:
34.14

Logp:
2.8659

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0724201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

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

Tpsa:
83.55

Logp:
1.0058

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3