CS-0569943
(5R,7S)-7-methyl-2,8-diazaspiro[4.5]Decan-3-one
Manufacturer: ChemScene
CAS Number: 1246650-85-0
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
C₉H₁₆N₂O
Molecular Weight
168.24
Synonyms
trans-7-Methyl-2,8-diazaspiro[4.5]decan-3-one
SMILES
C[C@H]1C[C@]2(CCN1)CC(=O)NC2
Tpsa
41.13
Logp
0.2646
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246650-85-0 | 2,8-Diazaspiro[4.5]decan-3-one, 7-methyl-, (5R,7S)-rel- | 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
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: trans-7-Methyl-2,8-diazaspiro[4.5]decan-3-one
SMILES: C[C@H]1C[C@]2(CCN1)CC(=O)NC2
Tpsa: 41.13
Logp: 0.2646
H Acceptors: 2
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
trans-7-Methyl-2,8-diazaspiro[4.5]decan-3-one
SMILES:
C[C@H]1C[C@]2(CCN1)CC(=O)NC2
Tpsa:
41.13
Logp:
0.2646
H Acceptors:
2
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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: 2-Methoxy-5-methyl-4-(3-piperidinyl)pyrimidine
SMILES: CC1=CN=C(N=C1C2CCCNC2)OC
Tpsa: 47.04
Logp: 1.26062
H Acceptors: 4
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
2-Methoxy-5-methyl-4-(3-piperidinyl)pyrimidine
SMILES:
CC1=CN=C(N=C1C2CCCNC2)OC
Tpsa:
47.04
Logp:
1.26062
H Acceptors:
4
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: None
SMILES: CC1(CCNC1)N(C)C
Tpsa: 15.27
Logp: 0.3
H Acceptors: 2
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
None
SMILES:
CC1(CCNC1)N(C)C
Tpsa:
15.27
Logp:
0.3
H Acceptors:
2
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 2-(3-Phenylpyrrolidin-3-yl)ethanol
SMILES: C1CNCC1(CCO)C2=CC=CC=C2
Tpsa: 32.26
Logp: 1.3001
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
2-(3-Phenylpyrrolidin-3-yl)ethanol
SMILES:
C1CNCC1(CCO)C2=CC=CC=C2
Tpsa:
32.26
Logp:
1.3001
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3