CS-0541101
3-Benzyl-6,6-dimethyl-3-azabicyclo[3.1.0]Hexane-2,4-dione
Manufacturer: ChemScene
CAS Number: 943516-53-8
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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
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
(1R,5S)-3-benzyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
SMILES
O=C1N(C(=O)C2C1C2(C)C)CC=3C=CC=CC3
Tpsa
37.38
Logp
1.8276
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943516-53-8 | 3-Azabicyclo[3.1.0]hexane-2,4-dione, 6,6-dimethyl-3-(phenylmethyl)- | 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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: (1R,5S)-3-benzyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
SMILES: O=C1N(C(=O)C2C1C2(C)C)CC=3C=CC=CC3
Tpsa: 37.38
Logp: 1.8276
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
(1R,5S)-3-benzyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
SMILES:
O=C1N(C(=O)C2C1C2(C)C)CC=3C=CC=CC3
Tpsa:
37.38
Logp:
1.8276
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₀Br₂O₂
Molecular Weight: 428.16
Synonyms: 1-bromo-4-[6-(4-bromophenoxy)hexoxy]benzene
SMILES: C1=CC(=CC=C1OCCCCCCOC2=CC=C(C=C2)Br)Br
Tpsa: 18.46
Logp: 6.2298
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀Br₂O₂
Molecular Weight:
428.16
Synonyms:
1-bromo-4-[6-(4-bromophenoxy)hexoxy]benzene
SMILES:
C1=CC(=CC=C1OCCCCCCOC2=CC=C(C=C2)Br)Br
Tpsa:
18.46
Logp:
6.2298
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₂Br₂O₄S
Molecular Weight: 598.47
Synonyms: 6,8-Dibromo-3,3-bis[[(2-ethylhexyl)oxy]methyl]-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin
SMILES: CCCCC(CC)COCC1(COC2=C(SC(=C2OC1)Br)Br)COCC(CC)CCCC
Tpsa: 36.92
Logp: 8.4967
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₂Br₂O₄S
Molecular Weight:
598.47
Synonyms:
6,8-Dibromo-3,3-bis[[(2-ethylhexyl)oxy]methyl]-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin
SMILES:
CCCCC(CC)COCC1(COC2=C(SC(=C2OC1)Br)Br)COCC(CC)CCCC
Tpsa:
36.92
Logp:
8.4967
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₂O₃
Molecular Weight: 324.80
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C(=CC=C2)Cl)C=O
Tpsa: 49.85
Logp: 3.2096
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₁ClN₂O₃
Molecular Weight:
324.80
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C(=CC=C2)Cl)C=O
Tpsa:
49.85
Logp:
3.2096
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2