CS-0645684
1,1-Dimethyl-2-oxa-6-azaspiro[3.3]heptane
Manufacturer: ChemScene
CAS Number: 2468050-75-9
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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
C₇H₁₃NO
Molecular Weight
127.18
Synonyms
None
SMILES
CC1(C)OCC12CNC2
Tpsa
21.26
Logp
0.3848
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2468050-75-9 | | 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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: CC1(C)OCC12CNC2
Tpsa: 21.26
Logp: 0.3848
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
CC1(C)OCC12CNC2
Tpsa:
21.26
Logp:
0.3848
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BClNO₃
Molecular Weight: 269.53
Synonyms: None
SMILES: O=C1C(Cl)=CC(B2OC(C)(C)C(C)(C)O2)=CN1C
Tpsa: 40.46
Logp: 1.3379
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BClNO₃
Molecular Weight:
269.53
Synonyms:
None
SMILES:
O=C1C(Cl)=CC(B2OC(C)(C)C(C)(C)O2)=CN1C
Tpsa:
40.46
Logp:
1.3379
H Acceptors:
4
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: C₂₀H₂₈BNO₅
Molecular Weight: 373.25
Synonyms: None
SMILES: O=C(N(CCC1=C2C=CC(B3OC(C)(C)C(C)(C)O3)=C1)C2=O)OC(C)(C)C
Tpsa: 65.07
Logp: 2.9192
H Acceptors: 5
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:
C₂₀H₂₈BNO₅
Molecular Weight:
373.25
Synonyms:
None
SMILES:
O=C(N(CCC1=C2C=CC(B3OC(C)(C)C(C)(C)O3)=C1)C2=O)OC(C)(C)C
Tpsa:
65.07
Logp:
2.9192
H Acceptors:
5
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: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: None
SMILES: N#CC1=CC=C(OC)C(C(CN)=O)=C1.[H]Cl
Tpsa: 76.11
Logp: 1.13008
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
None
SMILES:
N#CC1=CC=C(OC)C(C(CN)=O)=C1.[H]Cl
Tpsa:
76.11
Logp:
1.13008
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3