CS-0533206
(E)-N,6,6-Trimethyl-N-((4-methylnaphthalen-1-yl)methyl)hept-2-en-4-yn-1-amine Terbinafine Impurity
Manufacturer: ChemScene
CAS Number: 151222-50-3
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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
C₂₂H₂₇N
Molecular Weight
305.46
Synonyms
4-Methylterbinafine
SMILES
CC(C)(C)C#C/C=C/CN(C)CC1=CC=C(C)C2=C1C=CC=C2
Tpsa
3.24
Logp
5.18572
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151222-50-3 | Terbinafine Impurity D | A2B Chem | -- |
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: C₂₂H₂₇N
Molecular Weight: 305.46
Synonyms: 4-Methylterbinafine
SMILES: CC(C)(C)C#C/C=C/CN(C)CC1=CC=C(C)C2=C1C=CC=C2
Tpsa: 3.24
Logp: 5.18572
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:
C₂₂H₂₇N
Molecular Weight:
305.46
Synonyms:
4-Methylterbinafine
SMILES:
CC(C)(C)C#C/C=C/CN(C)CC1=CC=C(C)C2=C1C=CC=C2
Tpsa:
3.24
Logp:
5.18572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrINO
Molecular Weight: 313.92
Synonyms: None
SMILES: BrC1=CN=C(C=C1OC)I
Tpsa: 22.12
Logp: 2.4573
H Acceptors: 2
H Donors: 0
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:
C₆H₅BrINO
Molecular Weight:
313.92
Synonyms:
None
SMILES:
BrC1=CN=C(C=C1OC)I
Tpsa:
22.12
Logp:
2.4573
H Acceptors:
2
H Donors:
0
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: C₂₃H₄₀N₈O₆
Molecular Weight: 524.61
Synonyms: Dipyridamole Related Compound B (2,2',2'',2''',2'''',2'''''-{[8-(Piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,4,6-triyl]tris(azanetriyl)}hexaethanol)
SMILES: OCCN(CCO)C1=NC2=C(N3CCCCC3)N=C(N(CCO)CCO)N=C2C(N(CCO)CCO)=N1
Tpsa: 185.9
Logp: -2.2169
H Acceptors: 14
H Donors: 6
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₀N₈O₆
Molecular Weight:
524.61
Synonyms:
Dipyridamole Related Compound B (2,2',2'',2''',2'''',2'''''-{[8-(Piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,4,6-triyl]tris(azanetriyl)}hexaethanol)
SMILES:
OCCN(CCO)C1=NC2=C(N3CCCCC3)N=C(N(CCO)CCO)N=C2C(N(CCO)CCO)=N1
Tpsa:
185.9
Logp:
-2.2169
H Acceptors:
14
H Donors:
6
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Cl₂O₈
Molecular Weight: 361.17
Synonyms: 3',5'-Anhydrosucralose
SMILES: ClC[C@@]1([C@@H]2[C@@H]([C@@H](CO2)O1)O)O[C@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O)Cl)CO
Tpsa: 117.84
Logp: -1.857
H Acceptors: 8
H Donors: 4
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:
C₁₂H₁₈Cl₂O₈
Molecular Weight:
361.17
Synonyms:
3',5'-Anhydrosucralose
SMILES:
ClC[C@@]1([C@@H]2[C@@H]([C@@H](CO2)O1)O)O[C@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O)Cl)CO
Tpsa:
117.84
Logp:
-1.857
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4