CS-0724236

(3S)-3-amino-3-[2-(propan-2-yl)phenyl]propanoic acid

Manufacturer: ChemScene

CAS Number: 1336175-89-3

Select a Size

Pack Size SKU Availability Price
5g CS-0724236-5g In Stock ₹ 1,99,354.80

CS-0724236 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

2.2845

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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-0724236

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.2845

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0724237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1)C1CCNC1

Tpsa:
49.33

Logp:
1.4617

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0724238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₂

Molecular Weight:
233.24

Synonyms:
None

SMILES:
N[C@@H](CC(O)=O)C1=CC=C(F)C2=CC=CC=C12

Tpsa:
63.32

Logp:
2.4534

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0724239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₂

Molecular Weight:
233.24

Synonyms:
None

SMILES:
N[C@H](CC(O)=O)C1=CC=C(F)C2=CC=CC=C12

Tpsa:
63.32

Logp:
2.4534

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3