CS-0375
Rotigotine (Hydrochloride)
Manufacturer: ChemScene
CAS Number: 125572-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0375-5-mg | In Stock | ₹ 4,021.32 |
| 10 mg | CS-0375-10-mg | In Stock | ₹ 5,732.52 |
| 25 mg | CS-0375-25-mg | In Stock | ₹ 9,240.48 |
| 50 mg | CS-0375-50-mg | In Stock | ₹ 12,406.20 |
| 100 mg | CS-0375-100-mg | In Stock | ₹ 16,855.32 |
CS-0375 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
97%
MDL No
MFCD00906149
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆ClNOS
Molecular Weight
351.93
Synonyms
N-0923 (Hydrochloride)
SMILES
OC1=C2CC[C@@H](CC2=CC=C1)N(CCC3=CC=CS3)CCC.[H]Cl
Tpsa
23.47
Logp
4.6875
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-A0007 50mg Medchemexpress, Rotigotine (Hydrochloride) CAS:125572-93-2 Purity:>98% | Medchemexpress LLC | ₹ 13,026.51 | |
 | Rotigotine hydrochloride | Sigma Aldrich | ₹ 19,723.15 | |
 | 1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-, hydrochloride (1:1), (6S)- | Aaron Chemicals LLC | ₹ 2,909.04 - ₹ 23,101.20 | |
 | 125572-93-2 | Rotigotine | A2B Chem | ₹ 23,357.88 - ₹ 1,42,029.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00906149
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆ClNOS
Molecular Weight: 351.93
Synonyms: N-0923 (Hydrochloride)
SMILES: OC1=C2CC[C@@H](CC2=CC=C1)N(CCC3=CC=CS3)CCC.[H]Cl
Tpsa: 23.47
Logp: 4.6875
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00906149
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆ClNOS
Molecular Weight:
351.93
Synonyms:
N-0923 (Hydrochloride)
SMILES:
OC1=C2CC[C@@H](CC2=CC=C1)N(CCC3=CC=CS3)CCC.[H]Cl
Tpsa:
23.47
Logp:
4.6875
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: None
SMILES: CN1N=C2CCCCC2=C1Br
Tpsa: 17.82
Logp: 2.0614
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
None
SMILES:
CN1N=C2CCCCC2=C1Br
Tpsa:
17.82
Logp:
2.0614
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClO₂
Molecular Weight: 136.58
Synonyms: 1-CHLORO-3-(ETHOXY)ACETONE
SMILES: O=C(COCC)CCl
Tpsa: 26.3
Logp: 0.8308
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClO₂
Molecular Weight:
136.58
Synonyms:
1-CHLORO-3-(ETHOXY)ACETONE
SMILES:
O=C(COCC)CCl
Tpsa:
26.3
Logp:
0.8308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98% (stabilized with MEHQ
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O
Molecular Weight: 186.25
Synonyms: 7-Phenyl-1-hepten-6-yn-3-ol
SMILES: OC(CCC#CC1=CC=CC=C1)C=C
Tpsa: 20.23
Logp: 2.3652
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98% (stabilized with MEHQ
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O
Molecular Weight:
186.25
Synonyms:
7-Phenyl-1-hepten-6-yn-3-ol
SMILES:
OC(CCC#CC1=CC=CC=C1)C=C
Tpsa:
20.23
Logp:
2.3652
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3