CS-0763960

2-(Benzoylsulfanyl)-1-Phenylethan-1-one

Manufacturer: ChemScene

CAS Number: 49742-23-6

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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

C₁₅H₁₂O₂S

Molecular Weight

256.32

Synonyms

None

SMILES

O=C(CSC(=O)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

34.14

Logp

3.4429

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX74296
49742-23-6 | 2-(Benzoylsulfanyl)-1-phenylethan-1-one
A2B Chem ₹ 14,545.20 - ₹ 65,282.28

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

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ChemScene

CS-0763960

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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:
C₁₅H₁₂O₂S

Molecular Weight:
256.32

Synonyms:
None

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

Tpsa:
34.14

Logp:
3.4429

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0763961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClIN₂

Molecular Weight:
256.47

Synonyms:
None

SMILES:
[I-].C[N+]1=CC(Cl)=NC=C1

Tpsa:
16.77

Logp:
-2.4365

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0763962

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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:
C₁₃H₈ClN₃O

Molecular Weight:
257.68

Synonyms:
None

SMILES:
ClC1=CC=C2N(N=NC2=C1)C(=O)C1=CC=CC=C1

Tpsa:
47.78

Logp:
2.7732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0763963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄O

Molecular Weight:
258.32

Synonyms:
None

SMILES:
CCCC(N1CCCC1=O)N1N=NC2=CC=CC=C12

Tpsa:
51.02

Logp:
2.3524

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4