CS-0720849

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

Manufacturer: ChemScene

CAS Number: 1335781-84-4

Select a Size

Pack Size SKU Availability Price
5g CS-0720849-5g In Stock ₹ 1,99,269.24

CS-0720849 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

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(Cl)C(O)=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-0720849

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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(Cl)C(O)=CC=C1

Tpsa:
83.55

Logp:
1.5201

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0720850

--


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(Cl)C(O)=CC=C1

Tpsa:
83.55

Logp:
1.5201

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0720851

--


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

Img

ChemScene

CS-0720852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃NO

Molecular Weight:
225.60

Synonyms:
None

SMILES:
NC(C1=C(O)C=CC(Cl)=C1)C(F)(F)F

Tpsa:
46.25

Logp:
2.6077

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1