CS-0581842

2-((2-(Pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 338418-26-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0581842-500mg In Stock ₹ 2,19,033.60

CS-0581842 - 500mg

₹ 2,19,033.60

In Stock

Quantity

1

Base Price: ₹ 2,19,033.60

GST (18%): ₹ 39,426.048

Total Price: ₹ 2,58,459.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈F₃N₃O₂S

Molecular Weight

315.27

Synonyms

4-(Carboxymethylthio)-2-(2-pyridyl)-6-trifluoromethylpyrimidine

SMILES

C1=CC=NC(=C1)C2=NC(=CC(=N2)SCC(=O)O)C(F)(F)F

Tpsa

75.97

Logp

2.7341

H Acceptors

5

H Donors

1

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-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-0581842

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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:
C₁₂H₈F₃N₃O₂S

Molecular Weight:
315.27

Synonyms:
4-(Carboxymethylthio)-2-(2-pyridyl)-6-trifluoromethylpyrimidine

SMILES:
C1=CC=NC(=C1)C2=NC(=CC(=N2)SCC(=O)O)C(F)(F)F

Tpsa:
75.97

Logp:
2.7341

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0581843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃S

Molecular Weight:
231.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)SC2=CN=C(N=C2C)N

Tpsa:
51.8

Logp:
2.82684

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0581845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄S

Molecular Weight:
299.39

Synonyms:
tert-butyl N-methanesulfonyl-N-[(4-methylphenyl)methyl]carbamate

SMILES:
CC1=CC=C(C=C1)CN(C(=O)OC(C)(C)C)S(=O)(=O)C

Tpsa:
63.68

Logp:
2.69172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
Ethyl 2-(3,3-dimethyl-2-oxo-1-azetidinyl)-3-phenylpropanoate

SMILES:
O=C(OCC)C(N1C(C(C)(C)C1)=O)CC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.0292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5