CS-0652444
8-(Benzyloxy)-1-oxaspiro[4.5]decan-3-amine
Manufacturer: ChemScene
CAS Number: 2882170-64-9
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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
C₁₆H₂₃NO₂
Molecular Weight
261.36
Synonyms
None
SMILES
NC1COC2(CCC(OCC3=CC=CC=C3)CC2)C1
Tpsa
44.48
Logp
2.6322
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: None
SMILES: NC1COC2(CCC(OCC3=CC=CC=C3)CC2)C1
Tpsa: 44.48
Logp: 2.6322
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:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
None
SMILES:
NC1COC2(CCC(OCC3=CC=CC=C3)CC2)C1
Tpsa:
44.48
Logp:
2.6322
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: C₁₆H₁₉NO₃S
Molecular Weight: 305.39
Synonyms: None
SMILES: O=C(N(CC1)CCC1(SC2)CC2=O)OCC3=CC=CC=C3
Tpsa: 46.61
Logp: 2.8638
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₉NO₃S
Molecular Weight:
305.39
Synonyms:
None
SMILES:
O=C(N(CC1)CCC1(SC2)CC2=O)OCC3=CC=CC=C3
Tpsa:
46.61
Logp:
2.8638
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₁NO₅S
Molecular Weight: 303.37
Synonyms: None
SMILES: O=C(N(CC1)CCC1(S(C2)(=O)=O)CC2=O)OC(C)(C)C
Tpsa: 80.75
Logp: 1.1437
H Acceptors: 5
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:
C₁₃H₂₁NO₅S
Molecular Weight:
303.37
Synonyms:
None
SMILES:
O=C(N(CC1)CCC1(S(C2)(=O)=O)CC2=O)OC(C)(C)C
Tpsa:
80.75
Logp:
1.1437
H Acceptors:
5
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: C₁₃H₂₄N₂O₄S
Molecular Weight: 304.41
Synonyms: None
SMILES: O=C(N(CC1)CCC21CC(N)CS2(=O)=O)OC(C)(C)C
Tpsa: 89.7
Logp: 0.9019
H Acceptors: 5
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:
C₁₃H₂₄N₂O₄S
Molecular Weight:
304.41
Synonyms:
None
SMILES:
O=C(N(CC1)CCC21CC(N)CS2(=O)=O)OC(C)(C)C
Tpsa:
89.7
Logp:
0.9019
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0