CS-1166594

1-Tosylindoline-2,3-dione

Manufacturer: ChemScene

CAS Number: 99448-74-5

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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

C₁₅H₁₁NO₄S

Molecular Weight

301.32

Synonyms

None

SMILES

O=C1C(=O)N(C=2C=CC=CC12)S(=O)(=O)C3=CC=C(C=C3)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BY42650
99448-74-5 | 1-(4-methylphenyl)sulfonylindole-2,3-dione
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-1166594

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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:
C₁₅H₁₁NO₄S

Molecular Weight:
301.32

Synonyms:
None

SMILES:
O=C1C(=O)N(C=2C=CC=CC12)S(=O)(=O)C3=CC=C(C=C3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(OC)C1=NC=2C=CC=CC2N=C1C

Tpsa:
52.08

Logp:
1.72482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1166596

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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:
C₁₀H₆ClNO₄S

Molecular Weight:
271.67

Synonyms:
None

SMILES:
O=C1C=CC(=O)N1C2=CC=C(C=C2)S(=O)(=O)Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₃

Molecular Weight:
250.34

Synonyms:
None

SMILES:
O=C(OCOC12CC3CC(CC(C3)C1)C2)C(=C)C

Tpsa:
35.53

Logp:
3.0486

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4