CS-0000486
2,8-Diazaspiro[4.5]decane-8-carboxylic acid, 2-[(4-bromophenyl)methyl]-1-oxo-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 832710-55-1
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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
C₂₀H₂₇BrN₂O₃
Molecular Weight
423.34
Synonyms
SKODKKPOGPELNY-UHFFFAOYSA-N
SMILES
O=C(OC(C)(C)C)N(CC1)CCC21C(N(CC2)CC(C=C3)=CC=C3Br)=O
Tpsa
49.85
Logp
4.1987
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832710-55-1 | 2,8-Diazaspiro[4.5]decane-8-carboxylic acid, 2-[(4-bromophenyl)methyl]-1-oxo-, 1,1-dimethylethyl est | 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: C₂₀H₂₇BrN₂O₃
Molecular Weight: 423.34
Synonyms: SKODKKPOGPELNY-UHFFFAOYSA-N
SMILES: O=C(OC(C)(C)C)N(CC1)CCC21C(N(CC2)CC(C=C3)=CC=C3Br)=O
Tpsa: 49.85
Logp: 4.1987
H Acceptors: 3
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:
C₂₀H₂₇BrN₂O₃
Molecular Weight:
423.34
Synonyms:
SKODKKPOGPELNY-UHFFFAOYSA-N
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC21C(N(CC2)CC(C=C3)=CC=C3Br)=O
Tpsa:
49.85
Logp:
4.1987
H Acceptors:
3
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: C₁₅H₂₆N₂O₃
Molecular Weight: 282.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC1)CC21CCN(C(C)=O)CC2
Tpsa: 49.85
Logp: 2.2559
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₃
Molecular Weight:
282.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC1)CC21CCN(C(C)=O)CC2
Tpsa:
49.85
Logp:
2.2559
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉ClN₂O
Molecular Weight: 218.72
Synonyms: None
SMILES: O=C(C)N1CCC2(CNCC2)CC1.Cl
Tpsa: 32.34
Logp: 1.0302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉ClN₂O
Molecular Weight:
218.72
Synonyms:
None
SMILES:
O=C(C)N1CCC2(CNCC2)CC1.Cl
Tpsa:
32.34
Logp:
1.0302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O₂S
Molecular Weight: 254.78
Synonyms: None
SMILES: O=S(N(CC1)CCC21CNCC2)(C)=O.Cl
Tpsa: 49.41
Logp: 0.4433
H Acceptors: 3
H Donors: 1
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:
C₉H₁₉ClN₂O₂S
Molecular Weight:
254.78
Synonyms:
None
SMILES:
O=S(N(CC1)CCC21CNCC2)(C)=O.Cl
Tpsa:
49.41
Logp:
0.4433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1