CS-0068984

6-(2,2,2-Trifluoroethyl)thieno[3,2-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 2163771-86-4

Select a Size

Pack Size SKU Availability Price
5g CS-0068984-5g In Stock ₹ 1,14,479.28

CS-0068984 - 5g

₹ 1,14,479.28

In Stock

Quantity

1

Base Price: ₹ 1,14,479.28

GST (18%): ₹ 20,606.27

Total Price: ₹ 1,35,085.55

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃N₂OS

Molecular Weight

234.20

Synonyms

None

SMILES

O=C1C2=C(C=C(CC(F)(F)F)S2)N=CN1

Tpsa

45.75

Logp

2.0894

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08884
2163771-86-4 | 6-(2,2,2-Trifluoroethyl)thieno[3,2-d]pyrimidin-4(3H)-one
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0068984

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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:
C₈H₅F₃N₂OS

Molecular Weight:
234.20

Synonyms:
None

SMILES:
O=C1C2=C(C=C(CC(F)(F)F)S2)N=CN1

Tpsa:
45.75

Logp:
2.0894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0068986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₁BO₄

Molecular Weight:
370.29

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=CC=C(C(B2OC(C)(C)C(C)(C)O2)=CCCC3)C3=C1)=O

Tpsa:
44.76

Logp:
4.9892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0068987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₂S

Molecular Weight:
247.11

Synonyms:
None

SMILES:
O=C(O)C1=CC(S)=CC(Br)=C1C

Tpsa:
37.3

Logp:
2.74442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0068988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
None

SMILES:
O=C(OC)CC(S1)=CC2=C1N=CNC2=O

Tpsa:
72.05

Logp:
0.7001

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2