CS-0441137

3-(4-Fluorophenyl)-6-methyl-2-thioxo-2,3,6,7-tetrahydrothieno[3,2-d]pyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1105190-55-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0441137-2.5g In Stock ₹ 1,22,521.92
5g CS-0441137-5g In Stock ₹ 1,80,873.84
10g CS-0441137-10g In Stock ₹ 2,68,230.60

CS-0441137 - 2.5g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁FN₂OS₂

Molecular Weight

294.37

Synonyms

3-(4-Fluorophenyl)-2-mercapto-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one

SMILES

CC1CC2=C(S1)C(N(C(N2)=S)C3=CC=C(F)C=C3)=O

Tpsa

37.79

Logp

3.07089

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV81744
1105190-55-3 | 3-(4-FLUOROPHENYL)-2-MERCAPTO-6-METHYL-6,7-DIHYDROTHIENO[3,2-D]PYRIMIDIN-+
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂OS₂

Molecular Weight:
294.37

Synonyms:
3-(4-Fluorophenyl)-2-mercapto-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one

SMILES:
CC1CC2=C(S1)C(N(C(N2)=S)C3=CC=C(F)C=C3)=O

Tpsa:
37.79

Logp:
3.07089

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0441138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
2-[6-oxo-3-(pyridin-3-yl)-1,6-dihydropyridazin-1-yl]acetic acid

SMILES:
C1=CC(=CN=C1)C2=NN(CC(=O)O)C(=O)C=C2

Tpsa:
85.08

Logp:
0.3899

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0441139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂O

Molecular Weight:
260.29

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)CC3=C2C=CC(=C3)C4=NN=C(C=C4)O

Tpsa:
46.01

Logp:
3.4204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0441140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₇ClN₂O₂

Molecular Weight:
364.82

Synonyms:
None

SMILES:
CC1=C(C)C2=NC(=C(CCN3C(=O)C4=CC=CC=C4C3=O)C=C2C=C1)Cl

Tpsa:
50.27

Logp:
4.34374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3