CS-0460261
1-(4-(tert-Pentyl)phenyl)propan-1-one Amorolfine Impurity
Manufacturer: ChemScene
CAS Number: 106614-66-8
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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
C₁₄H₂₀O
Molecular Weight
204.31
Synonyms
Amorolfine EP Impurity F
SMILES
CCC(C1=CC=C(C(C)(C)CC)C=C1)=O
Tpsa
17.07
Logp
3.9669
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106614-66-8 | 1-(4-(tert-Pentyl)phenyl)propan-1-one | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: Amorolfine EP Impurity F
SMILES: CCC(C1=CC=C(C(C)(C)CC)C=C1)=O
Tpsa: 17.07
Logp: 3.9669
H Acceptors: 1
H Donors: 0
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:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
Amorolfine EP Impurity F
SMILES:
CCC(C1=CC=C(C(C)(C)CC)C=C1)=O
Tpsa:
17.07
Logp:
3.9669
H Acceptors:
1
H Donors:
0
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: C₂₀H₃₃NO₂
Molecular Weight: 319.48
Synonyms: None
SMILES: C[C@H]1O[C@@H](C)CN(C[C@H](C)CC2=CC=C(C(C)(C)C)C=C2O)C1
Tpsa: 32.7
Logp: 3.9775
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:
C₂₀H₃₃NO₂
Molecular Weight:
319.48
Synonyms:
None
SMILES:
C[C@H]1O[C@@H](C)CN(C[C@H](C)CC2=CC=C(C(C)(C)C)C=C2O)C1
Tpsa:
32.7
Logp:
3.9775
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: C₂₁H₃₆ClNO
Molecular Weight: 353.97
Synonyms: None
SMILES: C[C@H]1O[C@H](C)CN(CC(C)CC2=CC=C(C(C)C(C)C)C=C2)C1.Cl
Tpsa: 12.47
Logp: 5.1557
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₆ClNO
Molecular Weight:
353.97
Synonyms:
None
SMILES:
C[C@H]1O[C@H](C)CN(CC(C)CC2=CC=C(C(C)C(C)C)C=C2)C1.Cl
Tpsa:
12.47
Logp:
5.1557
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁NO
Molecular Weight: 289.46
Synonyms: None
SMILES: C[C@@H]1O[C@H](C)CN(CC(C)CC2=CC=C(C(C)C)C=C2)C1
Tpsa: 12.47
Logp: 4.0978
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁NO
Molecular Weight:
289.46
Synonyms:
None
SMILES:
C[C@@H]1O[C@H](C)CN(CC(C)CC2=CC=C(C(C)C)C=C2)C1
Tpsa:
12.47
Logp:
4.0978
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5