CS-0509994
2-(2-Hydroxy-2-methylpropoxy)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 1009334-87-5
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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
C₁₂H₁₃NO₄
Molecular Weight
235.24
Synonyms
2-(2-hydroxy-2-methyl-propoxy)-isoindole-1,3-dione
SMILES
O=C1N(OCC(C)(O)C)C(C2=C1C=CC=C2)=O
Tpsa
66.84
Logp
0.9851
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009334-87-5 | 2-(2-Hydroxy-2-methylpropoxy)isoindoline-1,3-dione | 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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 2-(2-hydroxy-2-methyl-propoxy)-isoindole-1,3-dione
SMILES: O=C1N(OCC(C)(O)C)C(C2=C1C=CC=C2)=O
Tpsa: 66.84
Logp: 0.9851
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
2-(2-hydroxy-2-methyl-propoxy)-isoindole-1,3-dione
SMILES:
O=C1N(OCC(C)(O)C)C(C2=C1C=CC=C2)=O
Tpsa:
66.84
Logp:
0.9851
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03414276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: 3-[4-(Cyclohexylmethoxy)phenyl]propanoic acid
SMILES: O=C(O)CCC1=CC=C(OCC2CCCCC2)C=C1
Tpsa: 46.53
Logp: 3.6629
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03414276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
3-[4-(Cyclohexylmethoxy)phenyl]propanoic acid
SMILES:
O=C(O)CCC1=CC=C(OCC2CCCCC2)C=C1
Tpsa:
46.53
Logp:
3.6629
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: {4-[(Hydroxyimino)methyl]phenyl}methanol
SMILES: OCC1=CC=C(C=C1)C=NO
Tpsa: 52.82
Logp: 0.987
H Acceptors: 3
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
{4-[(Hydroxyimino)methyl]phenyl}methanol
SMILES:
OCC1=CC=C(C=C1)C=NO
Tpsa:
52.82
Logp:
0.987
H Acceptors:
3
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: C₁₃H₈N₂O₃
Molecular Weight: 240.21
Synonyms: None
SMILES: O=C(C1=CC=C(C2=C3C=CN=C2)C(NC3=O)=C1)O
Tpsa: 83.05
Logp: 1.7745
H Acceptors: 3
H Donors: 2
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:
C₁₃H₈N₂O₃
Molecular Weight:
240.21
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=C3C=CN=C2)C(NC3=O)=C1)O
Tpsa:
83.05
Logp:
1.7745
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1