CS-0039714
1-Benzyl-4-(Piperidin-4-Yloxy)Piperidine
Manufacturer: ChemScene
CAS Number: 2177258-89-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O
Molecular Weight
274.40
Synonyms
None
SMILES
N1(CC2=CC=CC=C2)CCC(OC3CCNCC3)CC1
Tpsa
24.5
Logp
2.4196
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O
Molecular Weight: 274.40
Synonyms: None
SMILES: N1(CC2=CC=CC=C2)CCC(OC3CCNCC3)CC1
Tpsa: 24.5
Logp: 2.4196
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O
Molecular Weight:
274.40
Synonyms:
None
SMILES:
N1(CC2=CC=CC=C2)CCC(OC3CCNCC3)CC1
Tpsa:
24.5
Logp:
2.4196
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₄
Molecular Weight: 323.39
Synonyms: 1-O-Tert-butyl 3-O-ethyl 4-(1-methylimidazol-4-yl)pyrrolidine-1,3-dicarboxylate
SMILES: O=C(N1C[C@H](C(OCC)=O)[C@@H](C2=CN(C)C=N2)C1)OC(C)(C)C.[Relative stereochemistry]
Tpsa: 73.66
Logp: 1.9337
H Acceptors: 6
H Donors: 0
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:
C₁₆H₂₅N₃O₄
Molecular Weight:
323.39
Synonyms:
1-O-Tert-butyl 3-O-ethyl 4-(1-methylimidazol-4-yl)pyrrolidine-1,3-dicarboxylate
SMILES:
O=C(N1C[C@H](C(OCC)=O)[C@@H](C2=CN(C)C=N2)C1)OC(C)(C)C.[Relative stereochemistry]
Tpsa:
73.66
Logp:
1.9337
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: 2-Methyl-2-propanyl (4-bromo-2,3-dihydro-1H-inden-1-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1CCC2=C1C=CC=C2Br
Tpsa: 38.33
Logp: 3.9611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
2-Methyl-2-propanyl (4-bromo-2,3-dihydro-1H-inden-1-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1CCC2=C1C=CC=C2Br
Tpsa:
38.33
Logp:
3.9611
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: O=C(C1C(C)NCC1)OC
Tpsa: 38.33
Logp: 0.1574
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
O=C(C1C(C)NCC1)OC
Tpsa:
38.33
Logp:
0.1574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1