CS-0531786
2-(3-Butyl-1H-inden-2-yl)-N,N-dimethylethanamine Dimetindene Impurity
Manufacturer: ChemScene
CAS Number: 1346746-53-9
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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
C₁₇H₂₅N
Molecular Weight
243.39
Synonyms
None
SMILES
CN(C)CCC(C1)=C(CCCC)C2=C1C=CC=C2
Tpsa
3.24
Logp
4.1382
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346746-53-9 | Dimetindene EP impurity F | A2B Chem | -- |
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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: C₁₇H₂₅N
Molecular Weight: 243.39
Synonyms: None
SMILES: CN(C)CCC(C1)=C(CCCC)C2=C1C=CC=C2
Tpsa: 3.24
Logp: 4.1382
H Acceptors: 1
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:
C₁₇H₂₅N
Molecular Weight:
243.39
Synonyms:
None
SMILES:
CN(C)CCC(C1)=C(CCCC)C2=C1C=CC=C2
Tpsa:
3.24
Logp:
4.1382
H Acceptors:
1
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: C₁₉H₂₃NOS
Molecular Weight: 313.46
Synonyms: 6,11-Dihydro-11-hydroxy Dothiepin
SMILES: OC1(CCCN(C)C)C2=C(SCC3=C1C=CC=C3)C=CC=C2
Tpsa: 23.47
Logp: 3.87
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₃NOS
Molecular Weight:
313.46
Synonyms:
6,11-Dihydro-11-hydroxy Dothiepin
SMILES:
OC1(CCCN(C)C)C2=C(SCC3=C1C=CC=C3)C=CC=C2
Tpsa:
23.47
Logp:
3.87
H Acceptors:
3
H Donors:
1
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: 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