CS-0533428
9H-Dibenzo[c,f]imidazo[1,5-a]azepin-3-amine Epinastine Impurity
Manufacturer: ChemScene
CAS Number: 706753-75-5
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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
C₁₆H₁₃N₃
Molecular Weight
247.29
Synonyms
Epinastine EP Impurity A Monomer
SMILES
NC1=NC=C2C3=C(CC4=C(N21)C=CC=C4)C=CC=C3
Tpsa
43.84
Logp
3.0257
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 706753-75-5 | 9,13b-DehydroEpinastine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₃N₃
Molecular Weight: 247.29
Synonyms: Epinastine EP Impurity A Monomer
SMILES: NC1=NC=C2C3=C(CC4=C(N21)C=CC=C4)C=CC=C3
Tpsa: 43.84
Logp: 3.0257
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃
Molecular Weight:
247.29
Synonyms:
Epinastine EP Impurity A Monomer
SMILES:
NC1=NC=C2C3=C(CC4=C(N21)C=CC=C4)C=CC=C3
Tpsa:
43.84
Logp:
3.0257
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: Desethyl methyl etodolac
SMILES: O=C(CC1(C)OCCC2=C1NC3=C2C=CC=C3CC)O
Tpsa: 62.32
Logp: 2.9929
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
Desethyl methyl etodolac
SMILES:
O=C(CC1(C)OCCC2=C1NC3=C2C=CC=C3CC)O
Tpsa:
62.32
Logp:
2.9929
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₅BrN₂O₃
Molecular Weight: 595.69
Synonyms: Desacetylvecuronium bromide
SMILES: C[C@@]12[C@](C[C@@]([N+]3(CCCCC3)C)([H])[C@@H]2OC(C)=O)([H])[C@@]4([H])[C@]([C@@]5([C@@](C[C@@H]([C@](N6CCCCC6)([H])C5)O)([H])CC4)C)([H])CC1.[Br-]
Tpsa: 49.77
Logp: 2.3991
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₅BrN₂O₃
Molecular Weight:
595.69
Synonyms:
Desacetylvecuronium bromide
SMILES:
C[C@@]12[C@](C[C@@]([N+]3(CCCCC3)C)([H])[C@@H]2OC(C)=O)([H])[C@@]4([H])[C@]([C@@]5([C@@](C[C@@H]([C@](N6CCCCC6)([H])C5)O)([H])CC4)C)([H])CC1.[Br-]
Tpsa:
49.77
Logp:
2.3991
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄N₁₂O₇
Molecular Weight: 616.54
Synonyms: Folic Acid Impurity E
SMILES: O=C1C2=NC(CN(C3=CC=C(C=C3)C(N[C@H](C(O)=O)CCC(O)=O)=O)CC(N=C45)=CNC4=NC(N)=NC5=O)=CNC2=NC(N)=N1
Tpsa: 302.04
Logp: -0.9382
H Acceptors: 14
H Donors: 7
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄N₁₂O₇
Molecular Weight:
616.54
Synonyms:
Folic Acid Impurity E
SMILES:
O=C1C2=NC(CN(C3=CC=C(C=C3)C(N[C@H](C(O)=O)CCC(O)=O)=O)CC(N=C45)=CNC4=NC(N)=NC5=O)=CNC2=NC(N)=N1
Tpsa:
302.04
Logp:
-0.9382
H Acceptors:
14
H Donors:
7
Rotatable Bonds:
11