CS-0598390

2-amino-3-(4-(trifluoromethyl)phenyl)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 167496-28-8

Select a Size

Pack Size SKU Availability Price
1g CS-0598390-1g In Stock ₹ 1,17,987.24

CS-0598390 - 1g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClF₃NO₂

Molecular Weight

269.65

Synonyms

None

SMILES

Cl.O=C(O)C(N)CC1=CC=C(C=C1)C(F)(F)F

Tpsa

63.32

Logp

2.0816

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI79762
167496-28-8 | 2-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid hydrochloride
A2B Chem ₹ 8,042.64 - ₹ 17,197.56

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0598390

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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:
C₁₀H₁₁ClF₃NO₂

Molecular Weight:
269.65

Synonyms:
None

SMILES:
Cl.O=C(O)C(N)CC1=CC=C(C=C1)C(F)(F)F

Tpsa:
63.32

Logp:
2.0816

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0598391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C(CC=C)O

Tpsa:
20.23

Logp:
3.2486

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0598392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₂NO₃S

Molecular Weight:
279.30

Synonyms:
None

SMILES:
CC(CCO)NC1=CC=C(C=C1)S(=O)(=O)C(F)F

Tpsa:
66.4

Logp:
1.8657

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0598393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
C#CCCN1CCC(CC1)C#N

Tpsa:
27.03

Logp:
1.24528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2