CS-0662591

2-Acetamido-3-(3,4,5-trifluorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 324028-06-0

Select a Size

Pack Size SKU Availability Price
10g CS-0662591-10g In Stock ₹ 69,132.48

CS-0662591 - 10g

₹ 69,132.48

In Stock

Quantity

1

Base Price: ₹ 69,132.48

GST (18%): ₹ 12,443.846

Total Price: ₹ 81,576.326

Purity

98%

MDL No

MFCD09261293

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₃NO₃

Molecular Weight

261.20

Synonyms

None

SMILES

CC(=O)NC(CC1=CC(=C(C(=C1)F)F)F)C(=O)O

Tpsa

66.4

Logp

1.2357

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF59341
324028-06-0 | N-ACETYL-3-(3,4,5-TRIFLUORO-PHENYL)-DL-ALANINE
A2B Chem --

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662591

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Purity:
98%

MDL No:
MFCD09261293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₃

Molecular Weight:
261.20

Synonyms:
None

SMILES:
CC(=O)NC(CC1=CC(=C(C(=C1)F)F)F)C(=O)O

Tpsa:
66.4

Logp:
1.2357

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0662592

--


Purity:
98%

MDL No:
MFCD11857720

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
COC1=C(N=C(C=C1)C(=O)OC)OC

Tpsa:
57.65

Logp:
0.8854

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0662593

--


Purity:
98%

MDL No:
MFCD00608378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₄

Molecular Weight:
289.33

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2C(=O)O

Tpsa:
83.47

Logp:
2.7187

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0662594

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Purity:
98%

MDL No:
MFCD08741782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FN₂OS

Molecular Weight:
298.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CC=C3F)/NC2=S

Tpsa:
32.34

Logp:
3.0879

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2