CS-0639058
Benzyl 8,8-dimethyl-1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2888531-29-9
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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
C₁₈H₂₆N₂O₃
Molecular Weight
318.41
Synonyms
None
SMILES
O=C(N1CCOC2(CCNC(C)(C2)C)C1)OCC3=CC=CC=C3
Tpsa
50.8
Logp
2.5562
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₈H₂₆N₂O₃
Molecular Weight: 318.41
Synonyms: None
SMILES: O=C(N1CCOC2(CCNC(C)(C2)C)C1)OCC3=CC=CC=C3
Tpsa: 50.8
Logp: 2.5562
H Acceptors: 4
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:
C₁₈H₂₆N₂O₃
Molecular Weight:
318.41
Synonyms:
None
SMILES:
O=C(N1CCOC2(CCNC(C)(C2)C)C1)OCC3=CC=CC=C3
Tpsa:
50.8
Logp:
2.5562
H Acceptors:
4
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: O[C@@H](C)C1=C(C)C=NN=C1C
Tpsa: 46.01
Logp: 1.14674
H Acceptors: 3
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
O[C@@H](C)C1=C(C)C=NN=C1C
Tpsa:
46.01
Logp:
1.14674
H Acceptors:
3
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: C₁₂H₁₇BrN₂O₂
Molecular Weight: 301.18
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H](C1=CC=C(Br)N=C1)C
Tpsa: 51.22
Logp: 3.4298
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:
C₁₂H₁₇BrN₂O₂
Molecular Weight:
301.18
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC=C(Br)N=C1)C
Tpsa:
51.22
Logp:
3.4298
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: CC1(C)C2=NC=CN2CCN1
Tpsa: 29.85
Logp: 0.7214
H Acceptors: 3
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
CC1(C)C2=NC=CN2CCN1
Tpsa:
29.85
Logp:
0.7214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0