CS-1161868

S-Benzyl 2-(3-chlorophenyl)-2-oxoethanethioate

Manufacturer: ChemScene

CAS Number: 2362047-99-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁ClO₂S

Molecular Weight

290.76

Synonyms

None

SMILES

O=C(SCC=1C=CC=CC1)C(=O)C=2C=CC=C(Cl)C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1161868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClO₂S

Molecular Weight:
290.76

Synonyms:
None

SMILES:
O=C(SCC=1C=CC=CC1)C(=O)C=2C=CC=C(Cl)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.12

Synonyms:
None

SMILES:
BrC1=CC=C2C(=C1)CCN2CC

Tpsa:
3.24

Logp:
2.8315

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1161870

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₂S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
C(NC1=NC=CS1)(=O)N2[C@H](C(N)=O)CCC2

Tpsa:
88.32

Logp:
0.6247

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1161872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C1NC(=O)C2N1CCN(C)C2

Tpsa:
52.65

Logp:
-1.1478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0