CS-0006916
Phenol, 3-[(3R,4R)-1,3,4-trimethyl-4-piperidinyl]-
Manufacturer: ChemScene
CAS Number: 69926-34-7
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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
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
None
SMILES
OC1=CC=CC([C@@]2(C)[C@@H](C)CN(C)CC2)=C1
Tpsa
23.47
Logp
2.6215
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69926-34-7 | Phenol, 3-[(3R,4R)-1,3,4-trimethyl-4-piperidinyl]- | A2B Chem | -- |
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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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: OC1=CC=CC([C@@]2(C)[C@@H](C)CN(C)CC2)=C1
Tpsa: 23.47
Logp: 2.6215
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
OC1=CC=CC([C@@]2(C)[C@@H](C)CN(C)CC2)=C1
Tpsa:
23.47
Logp:
2.6215
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: OC[C@H](COC(C)=O)CC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.4007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
OC[C@H](COC(C)=O)CC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.4007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD23160134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: OC[C@@H](C(O)=O)CC1=CC=CC=C1
Tpsa: 57.53
Logp: 0.9222
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23160134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
OC[C@@H](C(O)=O)CC1=CC=CC=C1
Tpsa:
57.53
Logp:
0.9222
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD06658244
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClNO₂
Molecular Weight: 245.66
Synonyms: 2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one
SMILES: ClC1=CC2=C(C=C1)OC3=CC=CC=C3NC2=O
Tpsa: 38.33
Logp: 3.698
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD06658244
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClNO₂
Molecular Weight:
245.66
Synonyms:
2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one
SMILES:
ClC1=CC2=C(C=C1)OC3=CC=CC=C3NC2=O
Tpsa:
38.33
Logp:
3.698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0