CS-0532770
3-(9,10-Dihydro-9,10-ethanoanthracen-9-yl)propan-1-amine hydrochloride Maprotiline Impurity
Manufacturer: ChemScene
CAS Number: 92202-51-2
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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
C₁₉H₂₂ClN
Molecular Weight
299.84
Synonyms
3-(9,10-Ethanoanthracen-9(10H)-yl)propan-1-amine Hydrochloride
SMILES
NCCCC12C3=C(C(CC2)C4=C1C=CC=C4)C=CC=C3.Cl
Tpsa
26.02
Logp
4.3725
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92202-51-2 | 3-(9,10-ethanoanthracen-9(10h)-yl)propan-1-amine hydrochloride(1:1) | A2B Chem | ₹ 26,694.72 - ₹ 1,42,542.96 |
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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: C₁₉H₂₂ClN
Molecular Weight: 299.84
Synonyms: 3-(9,10-Ethanoanthracen-9(10H)-yl)propan-1-amine Hydrochloride
SMILES: NCCCC12C3=C(C(CC2)C4=C1C=CC=C4)C=CC=C3.Cl
Tpsa: 26.02
Logp: 4.3725
H Acceptors: 1
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:
C₁₉H₂₂ClN
Molecular Weight:
299.84
Synonyms:
3-(9,10-Ethanoanthracen-9(10H)-yl)propan-1-amine Hydrochloride
SMILES:
NCCCC12C3=C(C(CC2)C4=C1C=CC=C4)C=CC=C3.Cl
Tpsa:
26.02
Logp:
4.3725
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: LN01302874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₈₄N₂O₁₇
Molecular Weight: 925.15
Synonyms: 2'-O-[(2-Methoxyethoxy)methyl] Roxithromycin
SMILES: COCCOCO[C@H]([C@H](C[C@H](O1)C)N(C)C)[C@@H]1O[C@@H]2[C@H]([C@@H]([C@H](C(O[C@@H]([C@@](O)([C@@H]([C@H](/C([C@@H](C[C@]2(O)C)C)=N/OCOCCOC)C)O)C)CC)=O)C)O[C@H]3C[C@](C)([C@H]([C@@H](O3)C)O)OC)C
Tpsa: 224.35
Logp: 2.8544
H Acceptors: 19
H Donors: 4
Rotatable Bonds: 19
Purity:
98%
MDL No:
LN01302874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₈₄N₂O₁₇
Molecular Weight:
925.15
Synonyms:
2'-O-[(2-Methoxyethoxy)methyl] Roxithromycin
SMILES:
COCCOCO[C@H]([C@H](C[C@H](O1)C)N(C)C)[C@@H]1O[C@@H]2[C@H]([C@@H]([C@H](C(O[C@@H]([C@@](O)([C@@H]([C@H](/C([C@@H](C[C@]2(O)C)C)=N/OCOCCOC)C)O)C)CC)=O)C)O[C@H]3C[C@](C)([C@H]([C@@H](O3)C)O)OC)C
Tpsa:
224.35
Logp:
2.8544
H Acceptors:
19
H Donors:
4
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅Na₂O₅P
Molecular Weight: 198.02
Synonyms: Disodium (ethoxycarbonyl)phosphonate
SMILES: O=C(P(O[Na])(O[Na])=O)OCC
Tpsa: 61.83
Logp: 0.5362
H Acceptors: 5
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:
C₃H₅Na₂O₅P
Molecular Weight:
198.02
Synonyms:
Disodium (ethoxycarbonyl)phosphonate
SMILES:
O=C(P(O[Na])(O[Na])=O)OCC
Tpsa:
61.83
Logp:
0.5362
H Acceptors:
5
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: C₂₄H₃₄O₅
Molecular Weight: 402.52
Synonyms: (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3,7-diMethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester (2Z)-2-Methyl-2-butenoic Acid
SMILES: C/C=C(C)\C(O[C@@H]1[C@@]2([H])C(C=C[C@@H]([C@@H]2CC[C@@H]3C[C@H](CC(O3)=O)O)C)=C[C@@H](C1)C)=O
Tpsa: 72.83
Logp: 4.1156
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄O₅
Molecular Weight:
402.52
Synonyms:
(1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3,7-diMethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester (2Z)-2-Methyl-2-butenoic Acid
SMILES:
C/C=C(C)\C(O[C@@H]1[C@@]2([H])C(C=C[C@@H]([C@@H]2CC[C@@H]3C[C@H](CC(O3)=O)O)C)=C[C@@H](C1)C)=O
Tpsa:
72.83
Logp:
4.1156
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5