CS-W017191

5,6-Dimethylthieno[2,3-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 18593-44-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-W017191-2.5g In Stock ₹ 6,844.80
5g CS-W017191-5g In Stock ₹ 12,406.20
10g CS-W017191-10g In Stock ₹ 24,299.04

CS-W017191 - 2.5g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

MFCD00463622

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂OS

Molecular Weight

180.23

Synonyms

OTAVA-BB BB0127460562

SMILES

CC1=C(C)C2=C(S1)N=CNC2=O

Tpsa

45.75

Logp

1.60144

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB68650
18593-44-7 | 5,6-Dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
A2B Chem ₹ 2,566.80 - ₹ 8,727.12

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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-W017191

--


Purity:
98%

MDL No:
MFCD00463622

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
OTAVA-BB BB0127460562

SMILES:
CC1=C(C)C2=C(S1)N=CNC2=O

Tpsa:
45.75

Logp:
1.60144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W017192

--


Purity:
98%

MDL No:
MFCD00004971

Storage:
4°C

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

Molecular Formula:
C₁₂H₈N₂

Molecular Weight:
180.21

Synonyms:
None

SMILES:
C12=CC=CN=C1C=CC3=CC=CN=C23

Tpsa:
25.78

Logp:
2.783

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W017193

--


Purity:
98%

MDL No:
MFCD00005023

Storage:
4°C

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

Molecular Formula:
C₁₂H₈N₂

Molecular Weight:
180.21

Synonyms:
None

SMILES:
C12=NC3=CC=CC=C3N=C1C=CC=C2

Tpsa:
25.78

Logp:
2.783

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W017194

--


Purity:
98%

MDL No:
MFCD00038831

Storage:
4°C

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.21

Synonyms:
furan-2-yl(piperazin-1-yl)methanone

SMILES:
O=C(N1CCNCC1)C2=CC=CO2

Tpsa:
45.48

Logp:
0.325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1