CS-0666274

2-((4-Phenyl-6-(trifluoromethyl)pyrimidin-2-yl)thio)propanoic acid

Manufacturer: ChemScene

CAS Number: 505054-76-2

Select a Size

Pack Size SKU Availability Price
5g CS-0666274-5g In Stock ₹ 1,12,340.28

CS-0666274 - 5g

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

98%

MDL No

MFCD02736962

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁F₃N₂O₂S

Molecular Weight

328.31

Synonyms

None

SMILES

CC(C(=O)O)SC1=NC(=CC(=N1)C(F)(F)F)C2=CC=CC=C2

Tpsa

63.08

Logp

3.7276

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG30883
505054-76-2 | 2-([4-Phenyl-6-(trifluoromethyl)pyrimidin-2-yl]thio)propanoic acid
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666274

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Purity:
98%

MDL No:
MFCD02736962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃N₂O₂S

Molecular Weight:
328.31

Synonyms:
None

SMILES:
CC(C(=O)O)SC1=NC(=CC(=N1)C(F)(F)F)C2=CC=CC=C2

Tpsa:
63.08

Logp:
3.7276

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0666275

--


Purity:
98%

MDL No:
MFCD02734414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1)OC)CN(C)C

Tpsa:
29.54

Logp:
1.9594

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0666276

--


Purity:
98%

MDL No:
MFCD00764657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₄S

Molecular Weight:
260.69

Synonyms:
None

SMILES:
C1CC1(C(=O)O)S(=O)(=O)C2=CC=C(C=C2)Cl

Tpsa:
71.44

Logp:
1.7309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0666277

--


Purity:
98%

MDL No:
MFCD01207102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
None

SMILES:
C1COCCN1C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
81.91

Logp:
0.8324

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4