CS-0876527
3-(3-(tert-Butyl)-4-methoxybenzylidene)indolin-2-one
Manufacturer: ChemScene
CAS Number: 293302-19-9
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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
C₂₀H₂₁NO₂
Molecular Weight
307.39
Synonyms
None
SMILES
CC(C)(C)C1=C(C=CC(=C1)C=C2C3=CC=CC=C3NC2=O)OC
Tpsa
38.33
Logp
4.4854
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 293302-19-9 | 2H-Indol-2-one, 3-[[3-(1,1-dimethylethyl)-4-methoxyphenyl]methylene]-1,3-dihydro- | A2B Chem | -- |
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: C₂₀H₂₁NO₂
Molecular Weight: 307.39
Synonyms: None
SMILES: CC(C)(C)C1=C(C=CC(=C1)C=C2C3=CC=CC=C3NC2=O)OC
Tpsa: 38.33
Logp: 4.4854
H Acceptors: 2
H Donors: 1
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:
C₂₀H₂₁NO₂
Molecular Weight:
307.39
Synonyms:
None
SMILES:
CC(C)(C)C1=C(C=CC(=C1)C=C2C3=CC=CC=C3NC2=O)OC
Tpsa:
38.33
Logp:
4.4854
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₆
Molecular Weight: 206.37
Synonyms: None
SMILES: CC1CCC2C(C1)C(CC=C2C)C(C)C
Tpsa: 0
Logp: 4.661
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆
Molecular Weight:
206.37
Synonyms:
None
SMILES:
CC1CCC2C(C1)C(CC=C2C)C(C)C
Tpsa:
0
Logp:
4.661
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₈
Molecular Weight: 341.27
Synonyms: None
SMILES: CCOC(=O)[C@H](CC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-])NC(=O)C
Tpsa: 161.91
Logp: 0.8189
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₈
Molecular Weight:
341.27
Synonyms:
None
SMILES:
CCOC(=O)[C@H](CC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-])NC(=O)C
Tpsa:
161.91
Logp:
0.8189
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₁NO₇S
Molecular Weight: 275.32
Synonyms: None
SMILES: C[N+](CCO)(CCO)CCO.COS(=O)(=O)[O-]
Tpsa: 127.12
Logp: -2.4971
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₁NO₇S
Molecular Weight:
275.32
Synonyms:
None
SMILES:
C[N+](CCO)(CCO)CCO.COS(=O)(=O)[O-]
Tpsa:
127.12
Logp:
-2.4971
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7