CS-0546623

2-((2-Chloro-6-fluorobenzyl)thio)-6-ethylpyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 551931-23-8

Select a Size

Pack Size SKU Availability Price
5g CS-0546623-5g In Stock ₹ 1,47,163.20

CS-0546623 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂ClFN₂OS

Molecular Weight

298.76

Synonyms

2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-6-ethyl-3,4-dihydropyrimidin-4-one

SMILES

CCC1=CC(=O)NC(=N1)SCC2=C(C=CC=C2Cl)F

Tpsa

45.75

Logp

3.4171

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0548540

--

Img

ChemScene

CS-0546056

--

Img

ChemScene

CS-0548699

--

Img

ChemScene

CS-0548658

--

Img

ChemScene

CS-0546214

--

Img

ChemScene

CS-0548701

--

Img

ChemScene

CS-0548655

--

Img

ChemScene

CS-0549186

--

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-0546623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClFN₂OS

Molecular Weight:
298.76

Synonyms:
2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-6-ethyl-3,4-dihydropyrimidin-4-one

SMILES:
CCC1=CC(=O)NC(=N1)SCC2=C(C=CC=C2Cl)F

Tpsa:
45.75

Logp:
3.4171

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0546624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃S₂

Molecular Weight:
270.33

Synonyms:
(4-Hydroxy-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetic acid

SMILES:
CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)O)C

Tpsa:
83.05

Logp:
1.77814

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0546625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄O

Molecular Weight:
140.14

Synonyms:
1H-Pyrazole-1-carboximidamide,2,5-dihydro-3-methyl-5-oxo-(9CI)

SMILES:
CC1=CC(=O)N(N1)C(=N)N

Tpsa:
87.66

Logp:
-0.77361

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0546626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₄O

Molecular Weight:
268.74

Synonyms:
2-Chloro-7-Methyl-8-(3-Methylbutyl)-7,8-dihydropteridin-6(5H)-one

SMILES:
CC1C(=O)NC2=CN=C(N=C2N1CCC(C)C)Cl

Tpsa:
58.12

Logp:
2.3231

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3