CS-0336374

3-Allyl-3-hydroxyindolin-2-one

Manufacturer: ChemScene

CAS Number: 220598-39-0

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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

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

3-Allyl-3-hydroxy-1,3-dihydro-indol-2-one

SMILES

C=CCC1(O)C2=CC=CC=C2NC1=O

Tpsa

49.33

Logp

1.4024

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD27325
220598-39-0 | 2H-Indol-2-one, 1,3-dihydro-3-hydroxy-3-(2-propenyl)-
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

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Img

ChemScene

CS-0336374

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
3-Allyl-3-hydroxy-1,3-dihydro-indol-2-one

SMILES:
C=CCC1(O)C2=CC=CC=C2NC1=O

Tpsa:
49.33

Logp:
1.4024

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0336375

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂S

Molecular Weight:
245.30

Synonyms:
1-(Benzylsulfanyl)-2-nitrobenzene

SMILES:
C1=CC=C(C=C1)CSC2=CC=CC=C2[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.8871

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0336377

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₃

Molecular Weight:
184.15

Synonyms:
3-(3-Amino-5-oxo-4,5-dihydro-1,2,4-triazin-6-YL)propanoic acid

SMILES:
O=C(O)CCC1=NNC(N)=NC1=O

Tpsa:
121.96

Logp:
-1.2357

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0336378

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO

Molecular Weight:
253.14

Synonyms:
p-Bromphenylcyclopentylketon

SMILES:
C1CCC(C1)C(=O)C2=CC=C(C=C2)Br

Tpsa:
17.07

Logp:
3.822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2