CS-0460308
(2R,6S)-2,6-Dimethyl-4-(2-methyl-3-(3-(tert-pentyl)phenyl)propyl)morpholine 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
C₂₁H₃₅NO
Molecular Weight
317.51
Synonyms
None
SMILES
C[C@@H]1O[C@H](C)CN(CC(C)CC2=CC=CC(C(C)(C)CC)=C2)C1
Tpsa
12.47
Logp
4.662
H Acceptors
2
H Donors
0
Rotatable Bonds
6
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: C₂₁H₃₅NO
Molecular Weight: 317.51
Synonyms: None
SMILES: C[C@@H]1O[C@H](C)CN(CC(C)CC2=CC=CC(C(C)(C)CC)=C2)C1
Tpsa: 12.47
Logp: 4.662
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:
C₂₁H₃₅NO
Molecular Weight:
317.51
Synonyms:
None
SMILES:
C[C@@H]1O[C@H](C)CN(CC(C)CC2=CC=CC(C(C)(C)CC)=C2)C1
Tpsa:
12.47
Logp:
4.662
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: C₄₂H₇₂Cl₂N₂O₂
Molecular Weight: 707.94
Synonyms: None
SMILES: C[C@@H]1O[C@@H](C)CN(C[C@@H](C)CC2=CC=C(C(C)(C)CC)C=C2)C1.C[C@H]3O[C@H](C)CN(C[C@@H](C)CC4=CC=C(C(C)(C)CC)C=C4)C3.Cl.Cl
Tpsa: 24.94
Logp: 10.1676
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₇₂Cl₂N₂O₂
Molecular Weight:
707.94
Synonyms:
None
SMILES:
C[C@@H]1O[C@@H](C)CN(C[C@@H](C)CC2=CC=C(C(C)(C)CC)C=C2)C1.C[C@H]3O[C@H](C)CN(C[C@@H](C)CC4=CC=C(C(C)(C)CC)C=C4)C3.Cl.Cl
Tpsa:
24.94
Logp:
10.1676
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 3-Amino-8-quinolinecarboxylic acid
SMILES: O=C(C1=CC=CC2=CC(N)=CN=C21)O
Tpsa: 76.21
Logp: 1.5152
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
3-Amino-8-quinolinecarboxylic acid
SMILES:
O=C(C1=CC=CC2=CC(N)=CN=C21)O
Tpsa:
76.21
Logp:
1.5152
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₂NO
Molecular Weight: 235.23
Synonyms: None
SMILES: FC1=CC=C(C=C1F)OC2=CC=C(C(C)=C2)N
Tpsa: 35.25
Logp: 3.64772
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₂NO
Molecular Weight:
235.23
Synonyms:
None
SMILES:
FC1=CC=C(C=C1F)OC2=CC=C(C(C)=C2)N
Tpsa:
35.25
Logp:
3.64772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2