CS-0900939

2,5-Dimethylthieno[2,3-d]pyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 782462-55-9

Select a Size

Pack Size SKU Availability Price
1g CS-0900939-1g In Stock ₹ 2,00,809.32
5g CS-0900939-5g In Stock ₹ 5,67,348.36
10g CS-0900939-10g In Stock ₹ 8,37,119.04

CS-0900939 - 1g

₹ 2,00,809.32

In Stock

Quantity

1

Base Price: ₹ 2,00,809.32

GST (18%): ₹ 36,145.678

Total Price: ₹ 2,36,954.998

Purity

98%

MDL No

MFCD22207442

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂OS

Molecular Weight

180.23

Synonyms

None

SMILES

O=C1C(C(C)=CS2)=C2NC(C)=N1

Tpsa

45.75

Logp

1.60144

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV54572
782462-55-9 | 2,5-Dimethyl-1H,4H-thieno[2,3-d]pyrimidin-4-one
A2B Chem ₹ 33,796.20 - ₹ 3,64,571.16

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-0900939

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Purity:
98%

MDL No:
MFCD22207442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
None

SMILES:
O=C1C(C(C)=CS2)=C2NC(C)=N1

Tpsa:
45.75

Logp:
1.60144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0900940

--


Purity:
98%

MDL No:
MFCD12403415

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂S

Molecular Weight:
198.67

Synonyms:
None

SMILES:
CC1=CSC2=NC(C)=NC(Cl)=C21

Tpsa:
25.78

Logp:
2.96154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0900941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₄

Molecular Weight:
260.04

Synonyms:
None

SMILES:
O=[N+](C1=CC(Br)=C2OCCOC2=C1)[O-]

Tpsa:
61.6

Logp:
2.1285

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0900942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrFNO

Molecular Weight:
220.04

Synonyms:
None

SMILES:
NC1=CC(OC)=C(F)C(Br)=C1

Tpsa:
35.25

Logp:
2.179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1