CS-0319430
1-Oxo-2-phenethyl-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 77960-22-6
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₄
Molecular Weight
299.32
Synonyms
1-Oxo-2-(2-phenylethyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES
O=C(C(C1C=C2)C(C2(O1)CN3CCC4=CC=CC=C4)C3=O)O
Tpsa
66.84
Logp
1.0957
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77960-22-6 | (3aR,6S,7R,7aS)-rel-1-Oxo-2-phenethyl-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 1-Oxo-2-(2-phenylethyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES: O=C(C(C1C=C2)C(C2(O1)CN3CCC4=CC=CC=C4)C3=O)O
Tpsa: 66.84
Logp: 1.0957
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
1-Oxo-2-(2-phenylethyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES:
O=C(C(C1C=C2)C(C2(O1)CN3CCC4=CC=CC=C4)C3=O)O
Tpsa:
66.84
Logp:
1.0957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₂S
Molecular Weight: 330.44
Synonyms: 2-AMINO-6-ETHYL-N-(4-METHOXYPHENYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES: CCC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)OC)N
Tpsa: 64.35
Logp: 4.1061
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₂S
Molecular Weight:
330.44
Synonyms:
2-AMINO-6-ETHYL-N-(4-METHOXYPHENYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES:
CCC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)OC)N
Tpsa:
64.35
Logp:
4.1061
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 5-Bromo-3-methyoxy-quinoline
SMILES: COC1=CC2=C(C=CC=C2N=C1)Br
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
5-Bromo-3-methyoxy-quinoline
SMILES:
COC1=CC2=C(C=CC=C2N=C1)Br
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
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: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: OTAVA-BB 1315021
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)O2
Tpsa: 52.05
Logp: 4.3745
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
OTAVA-BB 1315021
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)O2
Tpsa:
52.05
Logp:
4.3745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1