CS-0665401

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

Manufacturer: ChemScene

CAS Number: 440327-83-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0665401-50mg In Stock ₹ 71,271.48

CS-0665401 - 50mg

₹ 71,271.48

In Stock

Quantity

1

Base Price: ₹ 71,271.48

GST (18%): ₹ 12,828.866

Total Price: ₹ 84,100.346

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

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

Tpsa

37.79

Logp

3.30799

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI50471
440327-83-3 | 3-(2-Fluorobenzyl)-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1h)-one
A2B Chem ₹ 17,026.44 - ₹ 29,347.08

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

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Img

ChemScene

CS-0665401

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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:
C₁₃H₉FN₂OS₂

Molecular Weight:
292.35

Synonyms:
None

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

Tpsa:
37.79

Logp:
3.30799

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665402

--


Purity:
98%

MDL No:
MFCD02936744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₅

Molecular Weight:
253.25

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)C(=O)NCCC(=O)O)OC

Tpsa:
84.86

Logp:
0.9083

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0665403

--


Purity:
98%

MDL No:
MFCD05722269

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O

Molecular Weight:
204.23

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=CN2CC/C(=N/O)/N

Tpsa:
76.43

Logp:
1.1728

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0665404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂Si

Molecular Weight:
195.29

Synonyms:
None

SMILES:
C[Si](C)(C)C1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.14

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2