CS-0753361
Tert-butyl 2-(aminomethyl)-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 2147868-82-2
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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
C₁₅H₂₈N₂O₃
Molecular Weight
284.39
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2(CCCC(CN)O2)CC1
Tpsa
64.79
Logp
2.2839
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2147868-82-2 | tert-butyl 2-(aminomethyl)-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CCCC(CN)O2)CC1
Tpsa: 64.79
Logp: 2.2839
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:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCCC(CN)O2)CC1
Tpsa:
64.79
Logp:
2.2839
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂S
Molecular Weight: 132.18
Synonyms: None
SMILES: C=CS(=O)(=O)C1CC1
Tpsa: 34.14
Logp: 0.7071
H Acceptors: 2
H Donors: 0
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:
C₅H₈O₂S
Molecular Weight:
132.18
Synonyms:
None
SMILES:
C=CS(=O)(=O)C1CC1
Tpsa:
34.14
Logp:
0.7071
H Acceptors:
2
H Donors:
0
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: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: None
SMILES: CC1=CC(N)=C2NN=CC2=N1
Tpsa: 67.59
Logp: 0.84852
H Acceptors: 3
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:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
None
SMILES:
CC1=CC(N)=C2NN=CC2=N1
Tpsa:
67.59
Logp:
0.84852
H Acceptors:
3
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: C₈H₆FNO₄
Molecular Weight: 199.14
Synonyms: None
SMILES: CC1=C(C(O)=O)C(F)=C(C=C1)[N+]([O-])=O
Tpsa: 80.44
Logp: 1.74052
H Acceptors: 3
H Donors: 1
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:
C₈H₆FNO₄
Molecular Weight:
199.14
Synonyms:
None
SMILES:
CC1=C(C(O)=O)C(F)=C(C=C1)[N+]([O-])=O
Tpsa:
80.44
Logp:
1.74052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2