CS-0349132

1-(3,4-Dimethoxybenzyl)indoline-2,3-dione

Manufacturer: ChemScene

CAS Number: 26960-67-8

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

C₁₇H₁₅NO₄

Molecular Weight

297.31

Synonyms

1-[(3,4-dimethoxyphenyl)methyl]indole-2,3-dione

SMILES

O=C1N(CC2=CC=C(OC)C(OC)=C2)C3=C(C=CC=C3)C1=O

Tpsa

55.84

Logp

2.4333

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ11786
26960-67-8 | 1-(3,4-dimethoxybenzyl)-1H-indole-2,3-dione
A2B Chem --

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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-0349132

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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:
C₁₇H₁₅NO₄

Molecular Weight:
297.31

Synonyms:
1-[(3,4-dimethoxyphenyl)methyl]indole-2,3-dione

SMILES:
O=C1N(CC2=CC=C(OC)C(OC)=C2)C3=C(C=CC=C3)C1=O

Tpsa:
55.84

Logp:
2.4333

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0349133

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
1-[(3-bromophenyl)methyl]piperidin-2-one

SMILES:
O=C1N(CC2=CC=CC(Br)=C2)CCCC1

Tpsa:
20.31

Logp:
2.9616

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0349135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O

Molecular Weight:
224.69

Synonyms:
1-(3-Chlorobenzyl)-2-piperazinone

SMILES:
O=C1N(CC2=CC=CC(Cl)=C2)CCNC1

Tpsa:
32.34

Logp:
1.2718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349136

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)C([C@@]3([H])CC(CC[C@@]13[H])=NO)=O

Tpsa:
69.97

Logp:
1.8019

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2