CS-0460286
(2R,6S)-4-((R)-3-(3,5-Di-tert-pentylphenyl)-2-methylpropyl)-2,6-dimethylmorpholine Amorolfine Impurity
Manufacturer: ChemScene
CAS Number: None
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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
C₂₆H₄₅NO
Molecular Weight
387.64
Synonyms
None
SMILES
C[C@@H]1O[C@H](C)CN(C[C@H](C)CC2=CC(C(C)(C)CC)=CC(C(CC)(C)C)=C2)C1
Tpsa
12.47
Logp
6.3496
H Acceptors
2
H Donors
0
Rotatable Bonds
8
Other Options
...
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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: C₂₆H₄₅NO
Molecular Weight: 387.64
Synonyms: None
SMILES: C[C@@H]1O[C@H](C)CN(C[C@H](C)CC2=CC(C(C)(C)CC)=CC(C(CC)(C)C)=C2)C1
Tpsa: 12.47
Logp: 6.3496
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₅NO
Molecular Weight:
387.64
Synonyms:
None
SMILES:
C[C@@H]1O[C@H](C)CN(C[C@H](C)CC2=CC(C(C)(C)CC)=CC(C(CC)(C)C)=C2)C1
Tpsa:
12.47
Logp:
6.3496
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃NO₃
Molecular Weight: 347.49
Synonyms: N-[2-(acetyloxy)propyl]-N-[3-[4-(1,1-diMethylpropyl)phenyl]-2-Methylpropyl]-forMaMide
SMILES: O=CN(CC(OC(C)=O)C)CC(C)CC1=CC=C(C(C)(C)CC)C=C1
Tpsa: 46.61
Logp: 3.9628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃NO₃
Molecular Weight:
347.49
Synonyms:
N-[2-(acetyloxy)propyl]-N-[3-[4-(1,1-diMethylpropyl)phenyl]-2-Methylpropyl]-forMaMide
SMILES:
O=CN(CC(OC(C)=O)C)CC(C)CC1=CC=C(C(C)(C)CC)C=C1
Tpsa:
46.61
Logp:
3.9628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅I
Molecular Weight: 274.14
Synonyms: None
SMILES: IC1=CC=CC(C(C)(C)CC)=C1
Tpsa: 0
Logp: 3.9788
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₅I
Molecular Weight:
274.14
Synonyms:
None
SMILES:
IC1=CC=CC(C(C)(C)CC)=C1
Tpsa:
0
Logp:
3.9788
H Acceptors:
0
H Donors:
0
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: C₂₁H₃₅NO₂
Molecular Weight: 333.51
Synonyms: None
SMILES: C[C@@H]1O[C@H](C)CN(CC(C)C(O)C2=CC=C(C(C)(C)CC)C=C2)C1
Tpsa: 32.7
Logp: 4.1529
H Acceptors: 3
H Donors: 1
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:
C₂₁H₃₅NO₂
Molecular Weight:
333.51
Synonyms:
None
SMILES:
C[C@@H]1O[C@H](C)CN(CC(C)C(O)C2=CC=C(C(C)(C)CC)C=C2)C1
Tpsa:
32.7
Logp:
4.1529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6