CS-0363581

1-(4-Chlorophenyl)-2-((4,6-dimethylpyrimidin-2-yl)thio)ethan-1-one

Manufacturer: ChemScene

CAS Number: 329079-58-5

Select a Size

Pack Size SKU Availability Price
5g CS-0363581-5g In Stock ₹ 1,45,280.88

CS-0363581 - 5g

₹ 1,45,280.88

In Stock

Quantity

1

Base Price: ₹ 1,45,280.88

GST (18%): ₹ 26,150.558

Total Price: ₹ 1,71,431.438

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃ClN₂OS

Molecular Weight

292.78

Synonyms

None

SMILES

O=C(C1=CC=C(Cl)C=C1)CSC2=NC(C)=CC(C)=N2

Tpsa

42.85

Logp

3.72184

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-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-0363581

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂OS

Molecular Weight:
292.78

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1)CSC2=NC(C)=CC(C)=N2

Tpsa:
42.85

Logp:
3.72184

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0363582

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₂S

Molecular Weight:
296.77

Synonyms:
1-(4-chlorophenyl)-2-{[5-(hydroxymethyl)-1-methyl-1H-imidazol-2-yl]sulfanyl}-1-ethanone

SMILES:
CN1C(=CN=C1SCC(=O)C2=CC=C(C=C2)Cl)CO

Tpsa:
55.12

Logp:
2.5408

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0363583

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₂

Molecular Weight:
246.69

Synonyms:
1-(4-Chlorophenyl)-2-phenoxyethanone

SMILES:
O=C(C1=CC=C(Cl)C=C1)COC2=CC=CC=C2

Tpsa:
26.3

Logp:
3.6017

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0363584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₃

Molecular Weight:
199.59

Synonyms:
1-(4-Chlorophenyl)-2-nitroethanone

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

Tpsa:
60.21

Logp:
1.7994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3