CS-0070703

2-(2-(P-tolylthio)ethyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 87943-20-2

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

Purity

97%

MDL No

MFCD04921061

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅NO₂S

Molecular Weight

297.37

Synonyms

2-{2-[(4-Methylphenyl)sulfanyl]ethyl}-1H-isoindole-1,3(2H)-dione

SMILES

O=C(C1=C2C=CC=C1)N(CCSC3=CC=C(C)C=C3)C2=O

Tpsa

37.38

Logp

3.38332

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC03482
87943-20-2 | 1H-Isoindole-1,3(2H)-dione, 2-[2-[(4-methylphenyl)thio]ethyl]-
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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-0070703

--


Purity:
97%

MDL No:
MFCD04921061

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₂S

Molecular Weight:
297.37

Synonyms:
2-{2-[(4-Methylphenyl)sulfanyl]ethyl}-1H-isoindole-1,3(2H)-dione

SMILES:
O=C(C1=C2C=CC=C1)N(CCSC3=CC=C(C)C=C3)C2=O

Tpsa:
37.38

Logp:
3.38332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0070704

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₂₁H₂₂N₂O₇S

Molecular Weight:
446.47

Synonyms:
None

SMILES:
[O-][N+](C1=CC(/C=C/C2=[N+](C(C(C=C2)=C3)=CC=C3OCC)C)=CC=C1)=O.[O-]S(=O)(OC)=O

Tpsa:
122.68

Logp:
3.2346

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0070705

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O

Molecular Weight:
240.26

Synonyms:
None

SMILES:
NC1=CC(C2=CN3C(N=CC=C3)=N2)=CC=C1OC

Tpsa:
65.44

Logp:
1.9871

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070706

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₃

Molecular Weight:
252.65

Synonyms:
IFLAB-BB F1912-0064

SMILES:
O=C(NC(C1)=O)N(C2=CC(Cl)=C(C)C=C2)C1=O

Tpsa:
66.48

Logp:
1.62132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1