CS-0156700

3-Amino-3-[2-(trifluoromethyl)phenyl]propionic Acid

Manufacturer: ChemScene

CAS Number: 299165-24-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0156700-250mg In Stock ₹ 4,278.00
1g CS-0156700-1g In Stock ₹ 10,010.52
5g CS-0156700-5g In Stock ₹ 32,855.04

CS-0156700 - 250mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

95%

MDL No

MFCD01250834

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃NO₂

Molecular Weight

233.19

Synonyms

benzenepropanoic acid, beta-amino-2-(trifluoromethyl)-

SMILES

C1=CC=C(C(=C1)C(CC(=O)O)N)C(F)(F)F

Tpsa

63.32

Logp

2.1799

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0156700

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Purity:
95%

MDL No:
MFCD01250834

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
benzenepropanoic acid, beta-amino-2-(trifluoromethyl)-

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

Tpsa:
63.32

Logp:
2.1799

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0156702

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Purity:
98%

MDL No:
MFCD16067936

Storage:
4°C

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

Molecular Formula:
C₈H₆BrF₃O

Molecular Weight:
255.03

Synonyms:
R-1-(2-bromo-phenyl)-2,2,2-trifluoro-ethanol

SMILES:
C1=CC=C(C(=C1)C(C(F)(F)F)O)Br

Tpsa:
20.23

Logp:
3.0448

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

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CS-0156703

--


Purity:
95%

MDL No:
MFCD12169318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
2-hydroxy-2-(2-chlorophenyl)acetonitrile

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

Tpsa:
44.02

Logp:
1.89698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0156705

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Purity:
90%

MDL No:
MFCD06208087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClO₄S

Molecular Weight:
220.63

Synonyms:
2-(Chlorosulfonyl)be

SMILES:
C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)Cl

Tpsa:
71.44

Logp:
1.3123

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2