CS-0364822

2-(Thiocyanatomethyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 86273-65-6

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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

C₁₀H₆N₂O₂S

Molecular Weight

218.23

Synonyms

None

SMILES

O=C(C1=C2C=CC=C1)N(CSC#N)C2=O

Tpsa

61.17

Logp

1.45438

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ11459
86273-65-6 | (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl thiocyanate
A2B Chem --

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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Img

ChemScene

CS-0364822

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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:
C₁₀H₆N₂O₂S

Molecular Weight:
218.23

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=C1)N(CSC#N)C2=O

Tpsa:
61.17

Logp:
1.45438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364831

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
Ethanone, 2-(2-imidazolidinylidene)-1-(4-methylphenyl)-

SMILES:
CC1=CC=C(C=C1)C(=O)C=C2NCCN2

Tpsa:
41.13

Logp:
1.21192

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0364832

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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:
C₁₄H₁₃N₃O₂

Molecular Weight:
255.27

Synonyms:
None

SMILES:
C1=CC=C2CN(C(CC2=C1)C(=O)O)C3=NC=CC=N3

Tpsa:
66.32

Logp:
1.4925

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364833

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃S

Molecular Weight:
151.19

Synonyms:
None

SMILES:
C1=CN=C(N=C1)SCC#N

Tpsa:
49.57

Logp:
1.09228

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2