CS-0318933
2-(4-(Dimethylamino)benzyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1005150-92-4
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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
C₁₈H₂₀N₂O₄
Molecular Weight
328.36
Synonyms
2-[4-(Dimethylamino)benzyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES
CN(C)C1=CC=C(C=C1)CN2CC34C=CC(C(C3C2=O)C(=O)O)O4
Tpsa
70.08
Logp
1.1192
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005150-92-4 | 3-[4-(Dimethylamino)benzyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0'1,5']dec-8-ene-6-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₄
Molecular Weight: 328.36
Synonyms: 2-[4-(Dimethylamino)benzyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES: CN(C)C1=CC=C(C=C1)CN2CC34C=CC(C(C3C2=O)C(=O)O)O4
Tpsa: 70.08
Logp: 1.1192
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₀N₂O₄
Molecular Weight:
328.36
Synonyms:
2-[4-(Dimethylamino)benzyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES:
CN(C)C1=CC=C(C=C1)CN2CC34C=CC(C(C3C2=O)C(=O)O)O4
Tpsa:
70.08
Logp:
1.1192
H Acceptors:
4
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: C₁₄H₁₆FNO
Molecular Weight: 233.28
Synonyms: 3-[(4-Fluorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one
SMILES: CC1(C)CC(=CC(=O)C1)NC2=CC=C(C=C2)F
Tpsa: 29.1
Logp: 3.5106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆FNO
Molecular Weight:
233.28
Synonyms:
3-[(4-Fluorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one
SMILES:
CC1(C)CC(=CC(=O)C1)NC2=CC=C(C=C2)F
Tpsa:
29.1
Logp:
3.5106
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: 1-[4-(Trifluoromethyl)phenyl]-1-propanamine
SMILES: N[C@H](C1=CC=C(C(F)(F)F)C=C1)CC
Tpsa: 26.02
Logp: 3.1152
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂F₃N
Molecular Weight:
203.20
Synonyms:
1-[4-(Trifluoromethyl)phenyl]-1-propanamine
SMILES:
N[C@H](C1=CC=C(C(F)(F)F)C=C1)CC
Tpsa:
26.02
Logp:
3.1152
H Acceptors:
1
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: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: Benzenemethanol, 2,2'-oxybis-
SMILES: C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO
Tpsa: 49.69
Logp: 2.4635
H Acceptors: 3
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:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
Benzenemethanol, 2,2'-oxybis-
SMILES:
C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO
Tpsa:
49.69
Logp:
2.4635
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4