CS-0540585
Tert-butyl 2-oxa-8-azaspiro[5.5]Undecane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1889145-73-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₃
Molecular Weight
255.35
Synonyms
2-Oxa-8-azaspiro[5.5]undecane-8-carboxylic acid, 1,1-dimethylethyl ester
SMILES
O=C(N(CCC1)CC21CCCOC2)OC(C)(C)C
Tpsa
38.77
Logp
2.8141
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: 2-Oxa-8-azaspiro[5.5]undecane-8-carboxylic acid, 1,1-dimethylethyl ester
SMILES: O=C(N(CCC1)CC21CCCOC2)OC(C)(C)C
Tpsa: 38.77
Logp: 2.8141
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:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
2-Oxa-8-azaspiro[5.5]undecane-8-carboxylic acid, 1,1-dimethylethyl ester
SMILES:
O=C(N(CCC1)CC21CCCOC2)OC(C)(C)C
Tpsa:
38.77
Logp:
2.8141
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: C₁₂H₂₀N₄O₃
Molecular Weight: 268.31
Synonyms: None
SMILES: O=C(N1CCC(C2=NC(NN2)=O)CC1)OC(C)(C)C
Tpsa: 91.08
Logp: 1.2125
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₀N₄O₃
Molecular Weight:
268.31
Synonyms:
None
SMILES:
O=C(N1CCC(C2=NC(NN2)=O)CC1)OC(C)(C)C
Tpsa:
91.08
Logp:
1.2125
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: None
SMILES: O=CC1=CC=C(CCS(=O)(C)=O)C=C1
Tpsa: 51.21
Logp: 1.0862
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
O=CC1=CC=C(CCS(=O)(C)=O)C=C1
Tpsa:
51.21
Logp:
1.0862
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: None
SMILES: N#CC1=CC2=C(CN(C)C2=O)C=C1
Tpsa: 44.1
Logp: 1.14388
H Acceptors: 2
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
None
SMILES:
N#CC1=CC2=C(CN(C)C2=O)C=C1
Tpsa:
44.1
Logp:
1.14388
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0