CS-0901371
3-(2-Methoxyethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
Manufacturer: ChemScene
CAS Number: 1780105-78-3
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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
C₁₀H₁₈N₂O₃
Molecular Weight
214.26
Synonyms
None
SMILES
O=C1OC2(CCNCC2)CN1CCOC
Tpsa
50.8
Logp
0.2072
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C1OC2(CCNCC2)CN1CCOC
Tpsa: 50.8
Logp: 0.2072
H Acceptors: 4
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C1OC2(CCNCC2)CN1CCOC
Tpsa:
50.8
Logp:
0.2072
H Acceptors:
4
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: C₂₁H₂₂BrN₃O₂
Molecular Weight: 428.32
Synonyms: None
SMILES: CC1=CC(Br)=NC(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=N1
Tpsa: 47.48
Logp: 4.77152
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂BrN₃O₂
Molecular Weight:
428.32
Synonyms:
None
SMILES:
CC1=CC(Br)=NC(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=N1
Tpsa:
47.48
Logp:
4.77152
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇F₂NO
Molecular Weight: 229.27
Synonyms: None
SMILES: OCC(F)(F)C1=CC(C)=CC([C@H](N)C)=C1C
Tpsa: 46.25
Logp: 2.40724
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:
C₁₂H₁₇F₂NO
Molecular Weight:
229.27
Synonyms:
None
SMILES:
OCC(F)(F)C1=CC(C)=CC([C@H](N)C)=C1C
Tpsa:
46.25
Logp:
2.40724
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: N[C@H]1[C@@]2([H])[C@]1([H])CN(C2)C(C)=O
Tpsa: 46.33
Logp: -0.5782
H Acceptors: 2
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
N[C@H]1[C@@]2([H])[C@]1([H])CN(C2)C(C)=O
Tpsa:
46.33
Logp:
-0.5782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0