CS-0531788
2-(1-(2-Vinyl-1H-inden-3-yl)ethyl)pyridine Dimetindene Impurity
Manufacturer: ChemScene
CAS Number: 1346597-95-2
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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
C₁₈H₁₇N
Molecular Weight
247.33
Synonyms
Dimetindene maleate EP Impurity H
SMILES
C=CC1=C(C2=C(C1)C=CC=C2)C(C)C3=NC=CC=C3
Tpsa
12.89
Logp
4.381
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346597-95-2 | Dimethindene Impurity H (2-[(1RS)-1-(2-ethenyl-1H-Inden-3-yl)ethyl]pyridine) | A2B Chem | ₹ 25,276.00 - ₹ 1,23,532.00 |
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SAFETY INFORMATION
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-P330-P362+P364-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: C₁₈H₁₇N
Molecular Weight: 247.33
Synonyms: Dimetindene maleate EP Impurity H
SMILES: C=CC1=C(C2=C(C1)C=CC=C2)C(C)C3=NC=CC=C3
Tpsa: 12.89
Logp: 4.381
H Acceptors: 1
H Donors: 0
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:
C₁₈H₁₇N
Molecular Weight:
247.33
Synonyms:
Dimetindene maleate EP Impurity H
SMILES:
C=CC1=C(C2=C(C1)C=CC=C2)C(C)C3=NC=CC=C3
Tpsa:
12.89
Logp:
4.381
H Acceptors:
1
H Donors:
0
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: C₂₉H₄₄O₄
Molecular Weight: 456.66
Synonyms: 16-Deacetylfusidic Acid gamma-Lactone
SMILES: C[C@@]12[C@]([C@@H](C[C@]3([H])[C@@]2(C[C@@]4([H])C3=C(C(O4)=O)CC/C=C(C)/C)C)O)([H])[C@@]5([C@@]([C@@H]([C@@H](CC5)O)C)([H])CC1)C
Tpsa: 66.76
Logp: 5.5752
H Acceptors: 4
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:
C₂₉H₄₄O₄
Molecular Weight:
456.66
Synonyms:
16-Deacetylfusidic Acid gamma-Lactone
SMILES:
C[C@@]12[C@]([C@@H](C[C@]3([H])[C@@]2(C[C@@]4([H])C3=C(C(O4)=O)CC/C=C(C)/C)C)O)([H])[C@@]5([C@@]([C@@H]([C@@H](CC5)O)C)([H])CC1)C
Tpsa:
66.76
Logp:
5.5752
H Acceptors:
4
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: C₁₀H₁₄FN₅O₁₀P₂
Molecular Weight: 445.19
Synonyms: 9-(3,5-Di-O-phosphono-beta-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine
SMILES: NC1=C2C(N([C@@]3([H])[C@H]([C@@H]([C@H](O3)COP(O)(O)=O)OP(O)(O)=O)O)C=N2)=NC(F)=N1
Tpsa: 232.6
Logp: -1.6069
H Acceptors: 11
H Donors: 6
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:
C₁₀H₁₄FN₅O₁₀P₂
Molecular Weight:
445.19
Synonyms:
9-(3,5-Di-O-phosphono-beta-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine
SMILES:
NC1=C2C(N([C@@]3([H])[C@H]([C@@H]([C@H](O3)COP(O)(O)=O)OP(O)(O)=O)O)C=N2)=NC(F)=N1
Tpsa:
232.6
Logp:
-1.6069
H Acceptors:
11
H Donors:
6
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: C₁₀H₁₅N₆O₇P
Molecular Weight: 362.24
Synonyms: 5'-Adenylic acid, 2-amino-
SMILES: NC1=C2C(N([C@]3([H])O[C@@H]([C@H]([C@H]3O)O)COP(O)(O)=O)C=N2)=NC(N)=N1
Tpsa: 212.09
Logp: -2.2808
H Acceptors: 11
H Donors: 6
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:
C₁₀H₁₅N₆O₇P
Molecular Weight:
362.24
Synonyms:
5'-Adenylic acid, 2-amino-
SMILES:
NC1=C2C(N([C@]3([H])O[C@@H]([C@H]([C@H]3O)O)COP(O)(O)=O)C=N2)=NC(N)=N1
Tpsa:
212.09
Logp:
-2.2808
H Acceptors:
11
H Donors:
6
Rotatable Bonds:
4