CS-0492228
Tert-butyl 6-phenyl-2-azaspiro[3.3]Heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2059140-85-9
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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
C₁₇H₂₃NO₂
Molecular Weight
273.37
Synonyms
2-Azaspiro[3.3]heptane-2-carboxylic acid, 6-phenyl-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC2(CC(C3=CC=CC=C3)C2)C1
Tpsa
29.54
Logp
3.8011
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2059140-85-9 | Tert-butyl 6-phenyl-2-azaspiro[3.3]Heptane-2-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: C₁₇H₂₃NO₂
Molecular Weight: 273.37
Synonyms: 2-Azaspiro[3.3]heptane-2-carboxylic acid, 6-phenyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(CC(C3=CC=CC=C3)C2)C1
Tpsa: 29.54
Logp: 3.8011
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:
C₁₇H₂₃NO₂
Molecular Weight:
273.37
Synonyms:
2-Azaspiro[3.3]heptane-2-carboxylic acid, 6-phenyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(CC(C3=CC=CC=C3)C2)C1
Tpsa:
29.54
Logp:
3.8011
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31655452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₄
Molecular Weight: 212.17
Synonyms: None
SMILES: FC1=CC=C(C=C1)OC2(COC2)C(O)=O
Tpsa: 55.76
Logp: 1.0581
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31655452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₄
Molecular Weight:
212.17
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)OC2(COC2)C(O)=O
Tpsa:
55.76
Logp:
1.0581
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09265709
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₄O₂
Molecular Weight: 198.57
Synonyms: None
SMILES: ClC1C=C2C([N+](=O)[O-])=NNC2=CN=1
Tpsa: 84.71
Logp: 1.5195
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09265709
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₄O₂
Molecular Weight:
198.57
Synonyms:
None
SMILES:
ClC1C=C2C([N+](=O)[O-])=NNC2=CN=1
Tpsa:
84.71
Logp:
1.5195
H Acceptors:
4
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: C₁₀H₆F₄O₃S
Molecular Weight: 282.21
Synonyms: 4-fluoro-7-(trifluoromethylsulfonyl)indan-1-one
SMILES: FC1=C2C(C(=O)CC2)=C(C=C1)S(=O)(=O)C(F)(F)F
Tpsa: 51.21
Logp: 2.2481
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:
C₁₀H₆F₄O₃S
Molecular Weight:
282.21
Synonyms:
4-fluoro-7-(trifluoromethylsulfonyl)indan-1-one
SMILES:
FC1=C2C(C(=O)CC2)=C(C=C1)S(=O)(=O)C(F)(F)F
Tpsa:
51.21
Logp:
2.2481
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1