CS-0608980

2-((Methyl(oxo)(phenyl)-l6-sulfaneylidene)amino)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 37050-44-5

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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

C₁₅H₁₂N₂O₃S

Molecular Weight

300.33

Synonyms

None

SMILES

O=C1C2=C(C(N1N=S(C3=CC=CC=C3)(C)=O)=O)C=CC=C2

Tpsa

66.81

Logp

2.3545

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0608980

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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:
C₁₅H₁₂N₂O₃S

Molecular Weight:
300.33

Synonyms:
None

SMILES:
O=C1C2=C(C(N1N=S(C3=CC=CC=C3)(C)=O)=O)C=CC=C2

Tpsa:
66.81

Logp:
2.3545

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0608981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇IO₂

Molecular Weight:
298.08

Synonyms:
1-iodonaphthalene-2-carboxylic Acid

SMILES:
O=C(C1=CC=C2C=CC=CC2=C1I)O

Tpsa:
37.3

Logp:
3.1426

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608982

--


Purity:
98%

MDL No:
MFCD18257582

Storage:
4°C

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

Molecular Formula:
C₆H₅BrClNO

Molecular Weight:
222.47

Synonyms:
None

SMILES:
COC1=CC=C(Br)N=C1Cl

Tpsa:
22.12

Logp:
2.5061

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0608983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅IN₂O₂

Molecular Weight:
264.02

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(C)C(I)=C1)[O-]

Tpsa:
56.03

Logp:
1.90282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1