CS-0511947

4,6-Bis(trifluoromethyl)pyrimidine-2(1H)-thione

Manufacturer: ChemScene

CAS Number: 402520-53-0

Select a Size

Pack Size SKU Availability Price
1g CS-0511947-1g In Stock ₹ 89,410.20

CS-0511947 - 1g

₹ 89,410.20

In Stock

Quantity

1

Base Price: ₹ 89,410.20

GST (18%): ₹ 16,093.836

Total Price: ₹ 1,05,504.036

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂F₆N₂S

Molecular Weight

248.15

Synonyms

4,6-bis(trifluoromethyl)-1H-pyrimidine-2-thione

SMILES

S=C1N=C(C(F)(F)F)C=C(C(F)(F)F)N1

Tpsa

28.68

Logp

3.17679

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY01295
402520-53-0 | 4,6-Bis(trifluoromethyl)-2(1h)-pyrimidinethione
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

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Img

ChemScene

CS-0511947

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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:
C₆H₂F₆N₂S

Molecular Weight:
248.15

Synonyms:
4,6-bis(trifluoromethyl)-1H-pyrimidine-2-thione

SMILES:
S=C1N=C(C(F)(F)F)C=C(C(F)(F)F)N1

Tpsa:
28.68

Logp:
3.17679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0511948

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Purity:
98%

MDL No:
MFCD24726486

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
3-[(tert-Butoxy)methyl]phenol

SMILES:
OC1=CC=CC(COC(C)(C)C)=C1

Tpsa:
29.46

Logp:
2.7073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(C1=NC(N2CCOCC2)=CN=C1)OC

Tpsa:
64.55

Logp:
0.0998

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511950

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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:
C₈H₁₇NO₃

Molecular Weight:
175.23

Synonyms:
Glycine, N-(2-hydroxy-2-methylpropyl)-, ethyl ester

SMILES:
O=C(OCC)CNCC(C)(O)C

Tpsa:
58.56

Logp:
-0.09

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5