CS-0724167

(3S)-3-amino-3-[2-hydroxy-5-(trifluoromethoxy)phenyl]propanoic acid

Manufacturer: ChemScene

CAS Number: 1269958-94-2

Select a Size

Pack Size SKU Availability Price
5g CS-0724167-5g In Stock ₹ 1,99,269.24

CS-0724167 - 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

C₁₀H₁₀F₃NO₄

Molecular Weight

265.19

Synonyms

None

SMILES

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

Tpsa

92.78

Logp

1.7653

H Acceptors

4

H Donors

3

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

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Img

ChemScene

CS-0724167

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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:
C₁₀H₁₀F₃NO₄

Molecular Weight:
265.19

Synonyms:
None

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

Tpsa:
92.78

Logp:
1.7653

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0724168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO

Molecular Weight:
192.64

Synonyms:
None

SMILES:
COC1=CC=CC2=CC(Cl)=CC=C12

Tpsa:
9.23

Logp:
3.5018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0724169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
None

SMILES:
FC1=C2CCOCC2=CC=C1

Tpsa:
9.23

Logp:
1.8984

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0724170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.7972

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3