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 | |
|---|---|---|---|---|
 | 220598-39-0 | 2H-Indol-2-one, 1,3-dihydro-3-hydroxy-3-(2-propenyl)- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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