CS-0724271

(3S)-3-amino-3-(3-cyclopentyloxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1270051-21-2

Select a Size

Pack Size SKU Availability Price
5g CS-0724271-5g In Stock ₹ 1,99,269.24

CS-0724271 - 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

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

None

SMILES

N[C@@H](CC(O)=O)C1=CC(OC2CCCC2)=CC=C1

Tpsa

72.55

Logp

2.4825

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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

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Img

ChemScene

CS-0724271

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
N[C@@H](CC(O)=O)C1=CC(OC2CCCC2)=CC=C1

Tpsa:
72.55

Logp:
2.4825

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0724273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
N[C@H](CC(O)=O)C1=CC(OC2CCCC2)=CC=C1

Tpsa:
72.55

Logp:
2.4825

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0724274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆

Molecular Weight:
136.23

Synonyms:
None

SMILES:
CC1(C)CCCC(C1)C#C

Tpsa:
0

Logp:
2.836

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0724275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₄S

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CN=C1S(F)(=O)=O

Tpsa:
73.33

Logp:
0.9165

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3