CS-0804082
2-Ethyl-4-(5-methyl-3,4,5,6-tetrahydropyridin-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 2760568-42-9
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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
C₁₄H₁₉NO
Molecular Weight
217.31
Synonyms
None
SMILES
CCC1=C(O)C=CC(=C1)C2=NCC(C)CC2
Tpsa
32.59
Logp
3.1736
H Acceptors
2
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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: None
SMILES: CCC1=C(O)C=CC(=C1)C2=NCC(C)CC2
Tpsa: 32.59
Logp: 3.1736
H Acceptors: 2
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
None
SMILES:
CCC1=C(O)C=CC(=C1)C2=NCC(C)CC2
Tpsa:
32.59
Logp:
3.1736
H Acceptors:
2
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: C₁₉H₂₇NO₃
Molecular Weight: 317.42
Synonyms: None
SMILES: CCC1C=C(C=CC=1O)C2N(CC(C)CC=2)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 4.5724
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:
C₁₉H₂₇NO₃
Molecular Weight:
317.42
Synonyms:
None
SMILES:
CCC1C=C(C=CC=1O)C2N(CC(C)CC=2)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
4.5724
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: C₁₆H₂₅NO
Molecular Weight: 247.38
Synonyms: None
SMILES: C[C@@H]1CN[C@H](CC1)C2=CC(=C(O)C=C2)C(C)(C)C
Tpsa: 32.26
Logp: 3.7503
H Acceptors: 2
H Donors: 2
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:
C₁₆H₂₅NO
Molecular Weight:
247.38
Synonyms:
None
SMILES:
C[C@@H]1CN[C@H](CC1)C2=CC(=C(O)C=C2)C(C)(C)C
Tpsa:
32.26
Logp:
3.7503
H Acceptors:
2
H Donors:
2
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: C₂₁H₃₁NO₃
Molecular Weight: 345.48
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C(=CCC(C)C1)C2=CC(=C(O)C=C2)C(C)(C)C
Tpsa: 49.77
Logp: 5.3075
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:
C₂₁H₃₁NO₃
Molecular Weight:
345.48
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C(=CCC(C)C1)C2=CC(=C(O)C=C2)C(C)(C)C
Tpsa:
49.77
Logp:
5.3075
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1