CS-0532736
7,8-Dihydronaphthalen-1-ol Rotigotine Impurity
Manufacturer: ChemScene
CAS Number: 51927-48-1
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Purity
98%
MDL No
MFCD24386507
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O
Molecular Weight
146.19
Synonyms
1-Naphthalenol, 7,8-dihydro-
SMILES
OC1=CC=CC2=C1CCC=C2
Tpsa
20.23
Logp
2.3516
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Rotigotine Related Compound K | Supelco | ₹ 53,951.80 | |
 | 51927-48-1 | 7,8-Dihydro-1-naphthalenol | A2B Chem | ₹ 63,827.76 |
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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
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Purity: 98%
MDL No: MFCD24386507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 1-Naphthalenol, 7,8-dihydro-
SMILES: OC1=CC=CC2=C1CCC=C2
Tpsa: 20.23
Logp: 2.3516
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24386507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
1-Naphthalenol, 7,8-dihydro-
SMILES:
OC1=CC=CC2=C1CCC=C2
Tpsa:
20.23
Logp:
2.3516
H Acceptors:
1
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: C₂₁H₂₆N₂O₄S₂
Molecular Weight: 434.57
Synonyms: Thioridazine disulfone
SMILES: O=S1(C2=C(N(CCC3N(CCCC3)C)C4=CC(S(=O)(C)=O)=CC=C41)C=CC=C2)=O
Tpsa: 74.76
Logp: 3.2488
H Acceptors: 6
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:
C₂₁H₂₆N₂O₄S₂
Molecular Weight:
434.57
Synonyms:
Thioridazine disulfone
SMILES:
O=S1(C2=C(N(CCC3N(CCCC3)C)C4=CC(S(=O)(C)=O)=CC=C41)C=CC=C2)=O
Tpsa:
74.76
Logp:
3.2488
H Acceptors:
6
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: C₂₄H₃₀O₄S
Molecular Weight: 414.56
Synonyms: Delta-20-Spironolactone
SMILES: C[C@@]12[C@@]3(OC(C=C3)=O)CC[C@@]1([H])[C@@]4([H])[C@]([C@@]5(C(C[C@H]4SC(C)=O)=CC(CC5)=O)C)([H])CC2
Tpsa: 60.44
Logp: 4.6283
H Acceptors: 5
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:
C₂₄H₃₀O₄S
Molecular Weight:
414.56
Synonyms:
Delta-20-Spironolactone
SMILES:
C[C@@]12[C@@]3(OC(C=C3)=O)CC[C@@]1([H])[C@@]4([H])[C@]([C@@]5(C(C[C@H]4SC(C)=O)=CC(CC5)=O)C)([H])CC2
Tpsa:
60.44
Logp:
4.6283
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28009430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₄₃Cl₂N₅
Molecular Weight: 724.76
Synonyms: Rupatadine Impurity C
SMILES: ClC1=CC(CCC2=C(/C3=C4CCN(CC/4)CC5=CN=CC(CN6CC/C(CC6)=C7C8=C(CCC9=C/7C=CC(Cl)=C9)C=CC=N8)=C5)N=CC=C2)=C3C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD28009430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₄₃Cl₂N₅
Molecular Weight:
724.76
Synonyms:
Rupatadine Impurity C
SMILES:
ClC1=CC(CCC2=C(/C3=C4CCN(CC/4)CC5=CN=CC(CN6CC/C(CC6)=C7C8=C(CCC9=C/7C=CC(Cl)=C9)C=CC=N8)=C5)N=CC=C2)=C3C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A