CS-0064958
(R)-6-(Propyl(2-(thiophen-2-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 125572-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0064958-50mg | In Stock | ₹ 34,138.44 |
| 100mg | CS-0064958-100mg | In Stock | ₹ 58,009.68 |
CS-0064958 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,138.44
GST (18%): ₹ 6,144.919
Total Price: ₹ 40,283.359
Purity
98%
MDL No
MFCD14525467
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆ClNOS
Molecular Weight
351.93
Synonyms
RotigotineImpurity16HCl
SMILES
OC1=CC=CC2=C1CC[C@@H](N(CCC3=CC=CS3)CCC)C2.Cl
Tpsa
23.47
Logp
4.6875
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125572-92-1 | Rotigotine hydrochloride | A2B Chem | ₹ 23,956.80 - ₹ 40,641.00 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD14525467
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆ClNOS
Molecular Weight: 351.93
Synonyms: RotigotineImpurity16HCl
SMILES: OC1=CC=CC2=C1CC[C@@H](N(CCC3=CC=CS3)CCC)C2.Cl
Tpsa: 23.47
Logp: 4.6875
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD14525467
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆ClNOS
Molecular Weight:
351.93
Synonyms:
RotigotineImpurity16HCl
SMILES:
OC1=CC=CC2=C1CC[C@@H](N(CCC3=CC=CS3)CCC)C2.Cl
Tpsa:
23.47
Logp:
4.6875
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD10565938
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆FNO₄
Molecular Weight: 399.46
Synonyms: None
SMILES: CC1(C2=CC([C@@H](O)C(NC3=C(C=C(C=C3)C(O)=O)F)=O)=CC=C2C(C)(CC1)C)C
Tpsa: 86.63
Logp: 4.545
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10565938
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆FNO₄
Molecular Weight:
399.46
Synonyms:
None
SMILES:
CC1(C2=CC([C@@H](O)C(NC3=C(C=C(C=C3)C(O)=O)F)=O)=CC=C2C(C)(CC1)C)C
Tpsa:
86.63
Logp:
4.545
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16250078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Br₂N₃O₂
Molecular Weight: 411.05
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1Br)NC2=CC=C(C#N)C(Br)=C2O
Tpsa: 85.15
Logp: 4.43288
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16250078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Br₂N₃O₂
Molecular Weight:
411.05
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1Br)NC2=CC=C(C#N)C(Br)=C2O
Tpsa:
85.15
Logp:
4.43288
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₄O₃
Molecular Weight: 348.36
Synonyms: None
SMILES: O=C1NC2=C3C(OC[C@@H](C4=CC=CC=N4)N31)=C(C5=C(C)ON=C5C)C=C2
Tpsa: 85.94
Logp: 2.97824
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₄O₃
Molecular Weight:
348.36
Synonyms:
None
SMILES:
O=C1NC2=C3C(OC[C@@H](C4=CC=CC=N4)N31)=C(C5=C(C)ON=C5C)C=C2
Tpsa:
85.94
Logp:
2.97824
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2