CS-0359305
2-Methyl-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 163180-68-5
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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
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
DSGNMFPBRAMEKL-GCCGMCBXSA-N
SMILES
O=C(N1C)C2C(C1)(C=C3)OC3C2C(O)=O
Tpsa
66.84
Logp
-0.5172
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 163180-68-5 | 3a,6-Epoxy-3aH-isoindole-7-carboxylic acid, 1,2,3,6,7,7a-hexahydro-2-methyl-1-oxo- | 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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: DSGNMFPBRAMEKL-GCCGMCBXSA-N
SMILES: O=C(N1C)C2C(C1)(C=C3)OC3C2C(O)=O
Tpsa: 66.84
Logp: -0.5172
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
DSGNMFPBRAMEKL-GCCGMCBXSA-N
SMILES:
O=C(N1C)C2C(C1)(C=C3)OC3C2C(O)=O
Tpsa:
66.84
Logp:
-0.5172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 2-dihydro-2-Methyl-1-oxoisoquinoline-5-carbonitrile
SMILES: N#CC1=CC=CC2=C1C=CN(C)C2=O
Tpsa: 45.79
Logp: 1.41018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
2-dihydro-2-Methyl-1-oxoisoquinoline-5-carbonitrile
SMILES:
N#CC1=CC=CC2=C1C=CN(C)C2=O
Tpsa:
45.79
Logp:
1.41018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: 2-METHYL-2-(4-METHYL-2-NITRO-PHENOXY)-PROPIONIC ACID
SMILES: CC1=CC(=C(C=C1)OC(C)(C)C(=O)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 2.14522
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
2-METHYL-2-(4-METHYL-2-NITRO-PHENOXY)-PROPIONIC ACID
SMILES:
CC1=CC(=C(C=C1)OC(C)(C)C(=O)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
2.14522
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: 2-Methyl-2-phenylcyclohexanone
SMILES: CC1(CCCCC1=O)C2=CC=CC=C2
Tpsa: 17.07
Logp: 3.0874
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
2-Methyl-2-phenylcyclohexanone
SMILES:
CC1(CCCCC1=O)C2=CC=CC=C2
Tpsa:
17.07
Logp:
3.0874
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1