CS-0068943

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

Manufacturer: ChemScene

CAS Number: 2163771-90-0

Select a Size

Pack Size SKU Availability Price
5g CS-0068943-5g In Stock ₹ 2,28,701.88

CS-0068943 - 5g

₹ 2,28,701.88

In Stock

Quantity

1

Base Price: ₹ 2,28,701.88

GST (18%): ₹ 41,166.338

Total Price: ₹ 2,69,868.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₂N₂OS

Molecular Weight

216.21

Synonyms

None

SMILES

FC(F)CC1=CC2=C(N=CNC2=O)S1

Tpsa

45.75

Logp

1.7922

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY08900
2163771-90-0 | 6-(2,2-Difluoroethyl)thieno[2,3-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-0068943

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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:
C₈H₆F₂N₂OS

Molecular Weight:
216.21

Synonyms:
None

SMILES:
FC(F)CC1=CC2=C(N=CNC2=O)S1

Tpsa:
45.75

Logp:
1.7922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0068944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
7-fluoro-1,3,3-trimethyl-2,3-dihydro-1H-indol-2-one

SMILES:
O=C1N(C)C2=C(C=CC=C2F)C1(C)C

Tpsa:
20.31

Logp:
2.0797

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0068945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₅S

Molecular Weight:
285.32

Synonyms:
methyl 3-(tert-butoxycarbonylamino)-5-formylthiophene-2-carboxylate

SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(C=O)S1)OC

Tpsa:
81.7

Logp:
2.6942

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0068946

--


Purity:
97%

MDL No:
MFCD18260764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂N₃O₂

Molecular Weight:
258.06

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=NN1C2=NC=CC=C2Cl)O

Tpsa:
68.01

Logp:
2.2723

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2