CS-0365641

3-(4-Fluorobenzyl)-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 440323-56-8

Select a Size

Pack Size SKU Availability Price
5g CS-0365641-5g In Stock ₹ 72,982.68
10g CS-0365641-10g In Stock ₹ 1,02,928.68

CS-0365641 - 5g

₹ 72,982.68

In Stock

Quantity

1

Base Price: ₹ 72,982.68

GST (18%): ₹ 13,136.882

Total Price: ₹ 86,119.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉FN₂OS₂

Molecular Weight

292.35

Synonyms

None

SMILES

FC1=CC=C(CN2C(C3=C(NC2=S)C=CS3)=O)C=C1

Tpsa

37.79

Logp

3.30799

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AT98876
440323-56-8 | Thieno[3,2-d]pyrimidin-4(1H)-one, 3-[(4-fluorophenyl)methyl]-2,3-dihydro-2-thioxo-
A2B Chem --

Related Products

Img

ChemScene

CS-0335231

--

Img

ChemScene

CS-0315579

--

Img

ChemScene

CS-0315944

--

Img

ChemScene

CS-0359848

--

Img

ChemScene

CS-0454027

--

Img

ChemScene

CS-0321281

--

Img

ChemScene

CS-0329159

--

Img

ChemScene

CS-0334719

--

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-0365641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂OS₂

Molecular Weight:
292.35

Synonyms:
None

SMILES:
FC1=CC=C(CN2C(C3=C(NC2=S)C=CS3)=O)C=C1

Tpsa:
37.79

Logp:
3.30799

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC(N1N=CC(C)=C1)CC(O)=O

Tpsa:
55.12

Logp:
1.22722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC1=C(C=NC(=N1)N2CCCC2)C(=O)CC(=O)OC

Tpsa:
72.39

Logp:
1.13102

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0365644

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉NO₅

Molecular Weight:
377.39

Synonyms:
ethyl 3-[(4-methylbenzoyl)amino]-2-oxo-6-phenyl-2H-pyran-5-carboxylate

SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)OC(=O)C(=C1)NC(=O)C3=CC=C(C)C=C3

Tpsa:
85.61

Logp:
4.04422

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5