CS-0379565
tert-Butyl 1-oxo-2,6,9-triazaspiro[4.5]decane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 2181799-75-5
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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
C₁₂H₂₁N₃O₃
Molecular Weight
255.31
Synonyms
2,6,9-Triazaspiro[4.5]decane-9-carboxylic acid, 1-oxo-, 1,1-dimethylethyl ester
SMILES
O=C(N(C1)CCNC21CCNC2=O)OC(C)(C)C
Tpsa
70.67
Logp
0.0854
H Acceptors
4
H Donors
2
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
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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: C₁₂H₂₁N₃O₃
Molecular Weight: 255.31
Synonyms: 2,6,9-Triazaspiro[4.5]decane-9-carboxylic acid, 1-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N(C1)CCNC21CCNC2=O)OC(C)(C)C
Tpsa: 70.67
Logp: 0.0854
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₁N₃O₃
Molecular Weight:
255.31
Synonyms:
2,6,9-Triazaspiro[4.5]decane-9-carboxylic acid, 1-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N(C1)CCNC21CCNC2=O)OC(C)(C)C
Tpsa:
70.67
Logp:
0.0854
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀Cl₂N₂
Molecular Weight: 229.11
Synonyms: None
SMILES: N#CC1=CC(Cl)=CC2=C1CC(C2)N.Cl
Tpsa: 49.81
Logp: 2.05938
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:
C₁₀H₁₀Cl₂N₂
Molecular Weight:
229.11
Synonyms:
None
SMILES:
N#CC1=CC(Cl)=CC2=C1CC(C2)N.Cl
Tpsa:
49.81
Logp:
2.05938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: None
SMILES: OC1=CC(CO)=CC(OC)=C1O
Tpsa: 69.92
Logp: 0.5987
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
None
SMILES:
OC1=CC(CO)=CC(OC)=C1O
Tpsa:
69.92
Logp:
0.5987
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₀Cl₂N₂
Molecular Weight: 229.11
Synonyms: None
SMILES: N#CC1=C2C(C[C@@H](C2)N)=CC(Cl)=C1.Cl
Tpsa: 49.81
Logp: 2.05938
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:
C₁₀H₁₀Cl₂N₂
Molecular Weight:
229.11
Synonyms:
None
SMILES:
N#CC1=C2C(C[C@@H](C2)N)=CC(Cl)=C1.Cl
Tpsa:
49.81
Logp:
2.05938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0