CS-0724202

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

Manufacturer: ChemScene

CAS Number: 1336661-36-9

Select a Size

Pack Size SKU Availability Price
5g CS-0724202-5g In Stock ₹ 1,99,183.68

CS-0724202 - 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

C₉H₁₀ClNO₃

Molecular Weight

215.63

Synonyms

None

SMILES

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

Tpsa

83.55

Logp

1.5201

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

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Img

ChemScene

CS-0724202

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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:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

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

Tpsa:
83.55

Logp:
1.5201

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0724203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

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

Tpsa:
83.55

Logp:
1.5201

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0724204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

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

Tpsa:
83.55

Logp:
1.5201

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0724205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
N[C@@H](CCO)C1=CC=CC(O)=C1Cl

Tpsa:
66.48

Logp:
1.4278

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3