CS-0046448
8-(Aminomethyl)octahydro-2H-pyrano[3,2-b]pyridin-2-one
Manufacturer: ChemScene
CAS Number: 1824251-46-8
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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
C₉H₁₆N₂O₂
Molecular Weight
184.24
Synonyms
None
SMILES
O=C1CCC2NCCC(C2O1)CN
Tpsa
64.35
Logp
-0.3712
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824251-46-8 | 8-(Aminomethyl)octahydro-2H-pyrano[3,2-b]pyridin-2-one | 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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: None
SMILES: O=C1CCC2NCCC(C2O1)CN
Tpsa: 64.35
Logp: -0.3712
H Acceptors: 4
H Donors: 2
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
O=C1CCC2NCCC(C2O1)CN
Tpsa:
64.35
Logp:
-0.3712
H Acceptors:
4
H Donors:
2
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: C₅H₉NO
Molecular Weight: 99.13
Synonyms: D-3-Methyl-phe-OH
SMILES: O=C1[C@H](C)CCN1
Tpsa: 29.1
Logp: 0.1424
H Acceptors: 1
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:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
D-3-Methyl-phe-OH
SMILES:
O=C1[C@H](C)CCN1
Tpsa:
29.1
Logp:
0.1424
H Acceptors:
1
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: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: 4-{[(tert-butoxy)carbonyl]amino}-2-oxabicyclo[2.2.2]octane-1-carboxylic acid
SMILES: CC(C)(OC(NC12CCC(C(O)=O)(OC2)CC1)=O)C
Tpsa: 84.86
Logp: 1.6775
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
4-{[(tert-butoxy)carbonyl]amino}-2-oxabicyclo[2.2.2]octane-1-carboxylic acid
SMILES:
CC(C)(OC(NC12CCC(C(O)=O)(OC2)CC1)=O)C
Tpsa:
84.86
Logp:
1.6775
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl N-(octahydro-1H-isoindol-4-yl)carbamate, Mixture of diastereomers
SMILES: O=C(OC(C)(C)C)NC1C2C(CNC2)CCC1
Tpsa: 50.36
Logp: 1.8992
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl N-(octahydro-1H-isoindol-4-yl)carbamate, Mixture of diastereomers
SMILES:
O=C(OC(C)(C)C)NC1C2C(CNC2)CCC1
Tpsa:
50.36
Logp:
1.8992
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1