CS-0479555
Tert-butyl (S)-1-(4-bromophenyl)-6-azaspiro[2.5]Octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2415204-32-7
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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
C₁₈H₂₄BrNO₂
Molecular Weight
366.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)[C@@H](C3=CC=C(Br)C=C3)C2
Tpsa
29.54
Logp
4.9537
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2415204-32-7 | Tert-butyl (S)-1-(4-bromophenyl)-6-azaspiro[2.5]Octane-6-carboxylate | 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: C₁₈H₂₄BrNO₂
Molecular Weight: 366.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)[C@@H](C3=CC=C(Br)C=C3)C2
Tpsa: 29.54
Logp: 4.9537
H Acceptors: 2
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:
C₁₈H₂₄BrNO₂
Molecular Weight:
366.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)[C@@H](C3=CC=C(Br)C=C3)C2
Tpsa:
29.54
Logp:
4.9537
H Acceptors:
2
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: C₁₈H₂₄BrNO₂
Molecular Weight: 366.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)[C@H](C3=CC=C(Br)C=C3)C2
Tpsa: 29.54
Logp: 4.9537
H Acceptors: 2
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:
C₁₈H₂₄BrNO₂
Molecular Weight:
366.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)[C@H](C3=CC=C(Br)C=C3)C2
Tpsa:
29.54
Logp:
4.9537
H Acceptors:
2
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: C₁₃H₁₉NO₅
Molecular Weight: 269.29
Synonyms: 2-Azabicyclo[3.1.1]heptane-2,3-dicarboxylic acid, 4-oxo-, 2-(1,1-dimethylethyl) 3-methyl ester
SMILES: COC(=O)C1N(C(=O)OC(C)(C)C)C2CC(C2)C1=O
Tpsa: 72.91
Logp: 1.1264
H Acceptors: 5
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:
C₁₃H₁₉NO₅
Molecular Weight:
269.29
Synonyms:
2-Azabicyclo[3.1.1]heptane-2,3-dicarboxylic acid, 4-oxo-, 2-(1,1-dimethylethyl) 3-methyl ester
SMILES:
COC(=O)C1N(C(=O)OC(C)(C)C)C2CC(C2)C1=O
Tpsa:
72.91
Logp:
1.1264
H Acceptors:
5
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: C₆H₇BrN₂O₂
Molecular Weight: 219.04
Synonyms: None
SMILES: O[C@H]1CN2C(OC1)=C(Br)C=N2
Tpsa: 47.28
Logp: 0.3989
H Acceptors: 4
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:
C₆H₇BrN₂O₂
Molecular Weight:
219.04
Synonyms:
None
SMILES:
O[C@H]1CN2C(OC1)=C(Br)C=N2
Tpsa:
47.28
Logp:
0.3989
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0