CS-0325537
2A1,4,4,6a-tetramethyl-3-phenylhexahydro-2H,3H-1-oxa-2a,3-diazacyclopenta[cd]pentalen-2-one
Manufacturer: ChemScene
CAS Number: 1005130-40-4
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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
C₁₇H₂₂N₂O₂
Molecular Weight
286.37
Synonyms
SPECS AG-205/37180002
SMILES
CC1(C)C2CCC3(C)C2(C)N(C(=O)O3)N1C4=CC=CC=C4
Tpsa
32.78
Logp
3.5798
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005130-40-4 | 4,4,6a,6b-tetramethyl-3-phenylhexahydro-3{H}-1-oxa-2a,3-diazacyclopenta[{cd}]pentalen-2-one | 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: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: SPECS AG-205/37180002
SMILES: CC1(C)C2CCC3(C)C2(C)N(C(=O)O3)N1C4=CC=CC=C4
Tpsa: 32.78
Logp: 3.5798
H Acceptors: 3
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:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
SPECS AG-205/37180002
SMILES:
CC1(C)C2CCC3(C)C2(C)N(C(=O)O3)N1C4=CC=CC=C4
Tpsa:
32.78
Logp:
3.5798
H Acceptors:
3
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: C₁₉H₂₀N₂O₂
Molecular Weight: 308.37
Synonyms: None
SMILES: CC1=CC(=CC=C1)NCN2C(=O)C3C4C=CC(C5CC45)C3C2=O
Tpsa: 49.41
Logp: 2.41752
H Acceptors: 3
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:
C₁₉H₂₀N₂O₂
Molecular Weight:
308.37
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)NCN2C(=O)C3C4C=CC(C5CC45)C3C2=O
Tpsa:
49.41
Logp:
2.41752
H Acceptors:
3
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: C₁₆H₁₂F₃NO₄
Molecular Weight: 339.27
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)N2CC34C=CC(C(C3C2=O)C(=O)O)O4
Tpsa: 66.84
Logp: 2.0764
H Acceptors: 3
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:
C₁₆H₁₂F₃NO₄
Molecular Weight:
339.27
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)N2CC34C=CC(C(C3C2=O)C(=O)O)O4
Tpsa:
66.84
Logp:
2.0764
H Acceptors:
3
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: N-(2-methoxy-phenyl)imidazole
SMILES: COC1=CC=CC=C1N2C=CN=C2
Tpsa: 27.05
Logp: 1.8809
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
N-(2-methoxy-phenyl)imidazole
SMILES:
COC1=CC=CC=C1N2C=CN=C2
Tpsa:
27.05
Logp:
1.8809
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2