CS-0540796
1-(2-(2-Aminoethyl)morpholino)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 2243162-52-7
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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
C₈H₁₇ClN₂O₂
Molecular Weight
208.69
Synonyms
None
SMILES
CC(N1CC(CCN)OCC1)=O.[H]Cl
Tpsa
55.56
Logp
0.0043
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: None
SMILES: CC(N1CC(CCN)OCC1)=O.[H]Cl
Tpsa: 55.56
Logp: 0.0043
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:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
None
SMILES:
CC(N1CC(CCN)OCC1)=O.[H]Cl
Tpsa:
55.56
Logp:
0.0043
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: O=C(N1[C@H](C)C(N(C)CC1)=O)OC(C)(C)C
Tpsa: 49.85
Logp: 1.084
H Acceptors: 3
H Donors: 0
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
O=C(N1[C@H](C)C(N(C)CC1)=O)OC(C)(C)C
Tpsa:
49.85
Logp:
1.084
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₆Cl₂N₂
Molecular Weight: 235.15
Synonyms: (2-Methyl-1,3-dihydroisoindol-5-yl)methanamine; dihydrochloride
SMILES: CN1CC2=C(C1)C=C(C=C2)CN.Cl.Cl
Tpsa: 29.26
Logp: 1.9343
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:
C₁₀H₁₆Cl₂N₂
Molecular Weight:
235.15
Synonyms:
(2-Methyl-1,3-dihydroisoindol-5-yl)methanamine; dihydrochloride
SMILES:
CN1CC2=C(C1)C=C(C=C2)CN.Cl.Cl
Tpsa:
29.26
Logp:
1.9343
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: C₈H₁₇NO₂S
Molecular Weight: 191.29
Synonyms: None
SMILES: O=S(CC1(C)CCNCC1)(C)=O
Tpsa: 46.17
Logp: 0.4207
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:
C₈H₁₇NO₂S
Molecular Weight:
191.29
Synonyms:
None
SMILES:
O=S(CC1(C)CCNCC1)(C)=O
Tpsa:
46.17
Logp:
0.4207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2