CS-0540896
2-(1,2-Oxazinan-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 344242-66-6
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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
C₆H₁₄N₂O
Molecular Weight
130.19
Synonyms
2-(oxazinan-2-yl)ethanamine
SMILES
NCCN1OCCCC1
Tpsa
38.49
Logp
-0.0275
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: 2-(oxazinan-2-yl)ethanamine
SMILES: NCCN1OCCCC1
Tpsa: 38.49
Logp: -0.0275
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
2-(oxazinan-2-yl)ethanamine
SMILES:
NCCN1OCCCC1
Tpsa:
38.49
Logp:
-0.0275
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 1(2H)-Pyridineaceticacid,alpha-methyl-2-oxo-,(alphaS)-(9CI)
SMILES: O=C(O)[C@H](C)N1C=CC=CC1=O
Tpsa: 59.3
Logp: 0.4939
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
1(2H)-Pyridineaceticacid,alpha-methyl-2-oxo-,(alphaS)-(9CI)
SMILES:
O=C(O)[C@H](C)N1C=CC=CC1=O
Tpsa:
59.3
Logp:
0.4939
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(OC)C1=CC=CC([C@H](NC(C)=O)C)=C1
Tpsa: 55.4
Logp: 1.6703
H Acceptors: 3
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC([C@H](NC(C)=O)C)=C1
Tpsa:
55.4
Logp:
1.6703
H Acceptors:
3
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(OC)C1=CC=CC([C@@H](NC(C)=O)C)=C1
Tpsa: 55.4
Logp: 1.6703
H Acceptors: 3
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC([C@@H](NC(C)=O)C)=C1
Tpsa:
55.4
Logp:
1.6703
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3