CS-0963322

6-(4-Fluorophenyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 33166-85-7

Select a Size

Pack Size SKU Availability Price
5g CS-0963322-5g In Stock ₹ 95,228.28
10g CS-0963322-10g In Stock ₹ 1,10,629.08

CS-0963322 - 5g

₹ 95,228.28

In Stock

Quantity

1

Base Price: ₹ 95,228.28

GST (18%): ₹ 17,141.09

Total Price: ₹ 1,12,369.37

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇FN₂OS

Molecular Weight

222.24

Synonyms

None

SMILES

O=C1C=C(NC(=S)N1)C=2C=CC(F)=CC2

Tpsa

48.65

Logp

2.23859

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV79727
33166-85-7 | 6-(4-Fluorophenyl)-2-thioxo-2,3-dihydropyrimidin-4(1(h))-one
A2B Chem ₹ 34,395.12 - ₹ 3,24,871.32

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-0963322

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂OS

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C1C=C(NC(=S)N1)C=2C=CC(F)=CC2

Tpsa:
48.65

Logp:
2.23859

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0963323

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
None

SMILES:
O(C=1C=C2C=C(OC)C(OC)=CC2=CC1OC)C

Tpsa:
36.92

Logp:
2.8742

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0963324

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
O=C(OC)C(=O)C=CN(C)C

Tpsa:
46.61

Logp:
-0.1962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0963326

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
None

SMILES:
O(C1=CC=C(N)C(=C1)C)CCCN(C)C

Tpsa:
38.49

Logp:
1.90772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5