CS-0233431

5-(3,4-Dimethylphenyl)-2-sulfanyl-3h,4h-thieno[2,3-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 851116-23-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0233431-100mg In Stock ₹ 8,042.64
250mg CS-0233431-250mg In Stock ₹ 11,208.36
500mg CS-0233431-500mg In Stock ₹ 21,304.44
1g CS-0233431-1g In Stock ₹ 31,143.84
5g CS-0233431-5g In Stock ₹ 90,265.80
10g CS-0233431-10g In Stock ₹ 1,33,730.28

CS-0233431 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂OS₂

Molecular Weight

288.39

Synonyms

None

SMILES

O=C1C(C(C2=CC=C(C)C(C)=C2)=CS3)=C3N=C(S)N1

Tpsa

45.75

Logp

3.55714

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0233431

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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:
C₁₄H₁₂N₂OS₂

Molecular Weight:
288.39

Synonyms:
None

SMILES:
O=C1C(C(C2=CC=C(C)C(C)=C2)=CS3)=C3N=C(S)N1

Tpsa:
45.75

Logp:
3.55714

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0233432

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
3-(methoxymethyl)phenyl]methanol

SMILES:
OCC1=CC=CC(COC)=C1

Tpsa:
29.46

Logp:
1.3253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0233433

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NOS

Molecular Weight:
135.23

Synonyms:
None

SMILES:
CNC(C)CS(C)=O

Tpsa:
29.1

Logp:
-0.0272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0233434

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
(2-Oxo-2,3-dihydro-1H-indol-6-yl)acetic acid

SMILES:
O=C(O)CC1=CC=2NC(CC2C=C1)=O

Tpsa:
66.4

Logp:
0.8083

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2