CS-0313764
2-(2-Methoxyphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1005150-94-6
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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
C₁₆H₁₅NO₅
Molecular Weight
301.29
Synonyms
(6R,7S,7aR)-2-(2-methoxyphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES
COC1=CC=CC=C1N2CC34C=CC(C(C3C2=O)C(=O)O)O4
Tpsa
76.07
Logp
1.0662
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005150-94-6 | 3-(2-Methoxyphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0'1,5']dec-8-ene-6-carboxylic acid | A2B Chem | -- |
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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: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: (6R,7S,7aR)-2-(2-methoxyphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES: COC1=CC=CC=C1N2CC34C=CC(C(C3C2=O)C(=O)O)O4
Tpsa: 76.07
Logp: 1.0662
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:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
(6R,7S,7aR)-2-(2-methoxyphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES:
COC1=CC=CC=C1N2CC34C=CC(C(C3C2=O)C(=O)O)O4
Tpsa:
76.07
Logp:
1.0662
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 4-(Butyrylamino)benzoic acid
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa: 66.4
Logp: 2.1234
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
4-(Butyrylamino)benzoic acid
SMILES:
CCCC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa:
66.4
Logp:
2.1234
H Acceptors:
2
H Donors:
2
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: C₃H₆N₄S
Molecular Weight: 130.17
Synonyms: 2-Hydrazinyl-5-methyl-1,3,4-thiadiazole
SMILES: CC1=NNC(=NN)S1
Tpsa: 67.06
Logp: -0.44598
H Acceptors: 4
H Donors: 2
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:
C₃H₆N₄S
Molecular Weight:
130.17
Synonyms:
2-Hydrazinyl-5-methyl-1,3,4-thiadiazole
SMILES:
CC1=NNC(=NN)S1
Tpsa:
67.06
Logp:
-0.44598
H Acceptors:
4
H Donors:
2
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: C₆H₉ClN₂
Molecular Weight: 144.60
Synonyms: 1-(2-chloroethyl)-5-methylpyrazole
SMILES: CC1=CC=NN1CCCl
Tpsa: 17.82
Logp: 1.43032
H Acceptors: 2
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:
C₆H₉ClN₂
Molecular Weight:
144.60
Synonyms:
1-(2-chloroethyl)-5-methylpyrazole
SMILES:
CC1=CC=NN1CCCl
Tpsa:
17.82
Logp:
1.43032
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2