CS-0000649
2,6-Diazaspiro[3.4]octan-8-one, 2-methyl-6-(phenylmethyl)-, O-methyloxime
Manufacturer: ChemScene
CAS Number: 219680-72-5
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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
C₁₅H₂₁N₃O
Molecular Weight
259.35
Synonyms
None
SMILES
CN1CC(CN2CC3=CC=CC=C3)(C1)/C(C2)=N\OC
Tpsa
28.07
Logp
1.4364
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219680-72-5 | 2,6-Diazaspiro[3.4]octan-8-one, 2-methyl-6-(phenylmethyl)-, O-methyloxime | 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: C₁₅H₂₁N₃O
Molecular Weight: 259.35
Synonyms: None
SMILES: CN1CC(CN2CC3=CC=CC=C3)(C1)/C(C2)=N\OC
Tpsa: 28.07
Logp: 1.4364
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₁N₃O
Molecular Weight:
259.35
Synonyms:
None
SMILES:
CN1CC(CN2CC3=CC=CC=C3)(C1)/C(C2)=N\OC
Tpsa:
28.07
Logp:
1.4364
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₃N₃O₃
Molecular Weight: 269.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(/C2=N/OCC)(CNC2)C1
Tpsa: 63.16
Logp: 1.2192
H Acceptors: 5
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:
C₁₃H₂₃N₃O₃
Molecular Weight:
269.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(/C2=N/OCC)(CNC2)C1
Tpsa:
63.16
Logp:
1.2192
H Acceptors:
5
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: C₁₂H₂₁N₃O₃
Molecular Weight: 255.31
Synonyms: tert-butyl (5E)-5-methoxyimino-2,7-diazaspiro[3.4]octane-2-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC(/C2=N/OC)(CNC2)C1
Tpsa: 63.16
Logp: 0.8291
H Acceptors: 5
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:
C₁₂H₂₁N₃O₃
Molecular Weight:
255.31
Synonyms:
tert-butyl (5E)-5-methoxyimino-2,7-diazaspiro[3.4]octane-2-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC(/C2=N/OC)(CNC2)C1
Tpsa:
63.16
Logp:
0.8291
H Acceptors:
5
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: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: BYLXNOZAJGVNQA-SSZFMOIBSA-N
SMILES: CO/N=C(C1)\C2(CNC2)CN1CC3=CC=CC=C3
Tpsa: 36.86
Logp: 1.0942
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:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
BYLXNOZAJGVNQA-SSZFMOIBSA-N
SMILES:
CO/N=C(C1)\C2(CNC2)CN1CC3=CC=CC=C3
Tpsa:
36.86
Logp:
1.0942
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3