CS-0375520
tert-Butyl 6-acetyl-2-azaspiro[3.3]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2744169-63-7
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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
C₁₃H₂₁NO₃
Molecular Weight
239.31
Synonyms
2-Azaspiro[3.3]heptane-2-carboxylic acid, 6-acetyl-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC2(CC(C(C)=O)C2)C1)OC(C)(C)C
Tpsa
46.61
Logp
2.2225
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2744169-63-7 | | 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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 2-Azaspiro[3.3]heptane-2-carboxylic acid, 6-acetyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2(CC(C(C)=O)C2)C1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.2225
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
2-Azaspiro[3.3]heptane-2-carboxylic acid, 6-acetyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2(CC(C(C)=O)C2)C1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.2225
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: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: None
SMILES: O=C(CC1)CC(C)(C)C21OCCO2
Tpsa: 35.53
Logp: 1.5087
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
None
SMILES:
O=C(CC1)CC(C)(C)C21OCCO2
Tpsa:
35.53
Logp:
1.5087
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: 1-(6-Chloro-4-methyl-pyridin-3-yl)-ethanol
SMILES: ClC1=NC=C(C(C)O)C(C)=C1
Tpsa: 33.12
Logp: 2.09672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
1-(6-Chloro-4-methyl-pyridin-3-yl)-ethanol
SMILES:
ClC1=NC=C(C(C)O)C(C)=C1
Tpsa:
33.12
Logp:
2.09672
H Acceptors:
2
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: O=C(N1CC2(CC(C(O)C)C2)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.0143
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
O=C(N1CC2(CC(C(O)C)C2)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1