CS-0329159

3-(3,5-Dimethylphenyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 1255777-48-0

Select a Size

Pack Size SKU Availability Price
5g CS-0329159-5g In Stock ₹ 2,88,080.52

CS-0329159 - 5g

₹ 2,88,080.52

In Stock

Quantity

1

Base Price: ₹ 2,88,080.52

GST (18%): ₹ 51,854.494

Total Price: ₹ 3,39,935.014

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O₂S

Molecular Weight

272.32

Synonyms

None

SMILES

CC1=CC(C)=CC(N2C(C3=C(NC2=O)C=CS3)=O)=C1

Tpsa

54.86

Logp

2.35734

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI87141
1255777-48-0 | 3-(3,5-dimethylphenyl)-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
A2B Chem ₹ 17,026.44 - ₹ 58,694.16

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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-0329159

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
CC1=CC(C)=CC(N2C(C3=C(NC2=O)C=CS3)=O)=C1

Tpsa:
54.86

Logp:
2.35734

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0329160

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₄

Molecular Weight:
144.13

Synonyms:
(3-Cyanopyridin-2-yl)cyanamide

SMILES:
C1=CC(=C(N=C1)NC#N)C#N

Tpsa:
72.5

Logp:
0.84626

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0329161

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O₄

Molecular Weight:
304.69

Synonyms:
5-Chloro-2-(4-cyano-2-methoxyphenoxy)-nicotinic acid

SMILES:
COC1=C(C=CC(=C1)C#N)OC2=C(C=C(C=N2)Cl)C(=O)O

Tpsa:
92.44

Logp:
3.10578

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0329162

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆F₄N₂O₃

Molecular Weight:
302.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)OC2=CN=C(C=N2)C(=O)O)F

Tpsa:
72.31

Logp:
3.125

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3