CS-0540676
(R)-2-(4-methylmorpholin-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1268521-52-3
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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
C₇H₁₆N₂O
Molecular Weight
144.21
Synonyms
R-2-(4-methylmorpholin-2-yl)ethanamine
SMILES
CN1CCO[C@@H](C1)CCN
Tpsa
38.49
Logp
-0.3342
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: R-2-(4-methylmorpholin-2-yl)ethanamine
SMILES: CN1CCO[C@@H](C1)CCN
Tpsa: 38.49
Logp: -0.3342
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
R-2-(4-methylmorpholin-2-yl)ethanamine
SMILES:
CN1CCO[C@@H](C1)CCN
Tpsa:
38.49
Logp:
-0.3342
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: None
SMILES: CN1C[C@@H](CNC)OCC1
Tpsa: 24.5
Logp: -0.4636
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
None
SMILES:
CN1C[C@@H](CNC)OCC1
Tpsa:
24.5
Logp:
-0.4636
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: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: 2-(2-Methyl-1,3-oxazol-5-yl)acetic acid
SMILES: O=C(O)CC1=CN=C(C)O1
Tpsa: 63.33
Logp: 0.61012
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:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
2-(2-Methyl-1,3-oxazol-5-yl)acetic acid
SMILES:
O=C(O)CC1=CN=C(C)O1
Tpsa:
63.33
Logp:
0.61012
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: C5H7Cl2NO
Molecular Weight: 168.02
Synonyms: None
SMILES: CC1=C(OC=N1)CCl.Cl
Tpsa: 26.03
Logp: 2.14362
H Acceptors: 2
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:
C5H7Cl2NO
Molecular Weight:
168.02
Synonyms:
None
SMILES:
CC1=C(OC=N1)CCl.Cl
Tpsa:
26.03
Logp:
2.14362
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1