CS-0376
Rotigotine
Manufacturer: ChemScene
CAS Number: 99755-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0376-5-mg | In Stock | ₹ 5,219.16 |
| 10 mg | CS-0376-10-mg | In Stock | ₹ 8,213.76 |
| 50 mg | CS-0376-50-mg | In Stock | ₹ 28,748.16 |
| 100 mg | CS-0376-100-mg | In Stock | ₹ 41,068.80 |
CS-0376 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
MFCD00870193
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅NOS
Molecular Weight
315.47
Synonyms
N-0923; (-)-N 0437
SMILES
CCCN(CCC1=CC=CS1)[C@H]2CCC3=C(C=CC=C3O)C2
Tpsa
23.47
Logp
4.2657
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Selleck Chemical LLC Rotigotine 10mg 99755-59-6 | Selleck Chemical LLC | ₹ 9,959.18 | |
 | eMolecules Medchem Express / Rotigotine / 10mg / 446271448 / HY-75502 / / 99755-59-6 / MFCD00870193 / 315.480 / C19H25NOS | eMolecules | ₹ 12,090.48 | |
 | (6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol | Aaron Chemicals LLC | ₹ 4,876.92 - ₹ 9,154.92 | |
 | 99755-59-6 | (6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol | A2B Chem | ₹ 2,481.24 - ₹ 16,513.08 |
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: 98%
MDL No: MFCD00870193
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NOS
Molecular Weight: 315.47
Synonyms: N-0923; (-)-N 0437
SMILES: CCCN(CCC1=CC=CS1)[C@H]2CCC3=C(C=CC=C3O)C2
Tpsa: 23.47
Logp: 4.2657
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00870193
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NOS
Molecular Weight:
315.47
Synonyms:
N-0923; (-)-N 0437
SMILES:
CCCN(CCC1=CC=CS1)[C@H]2CCC3=C(C=CC=C3O)C2
Tpsa:
23.47
Logp:
4.2657
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: C₇H₉FN₂O
Molecular Weight: 156.16
Synonyms: C-(5-Fluoro-6-Methoxy-pyridin-3-yl)-MethylaMine
SMILES: NCC1=CC(F)=C(OC)N=C1
Tpsa: 48.14
Logp: 0.688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FN₂O
Molecular Weight:
156.16
Synonyms:
C-(5-Fluoro-6-Methoxy-pyridin-3-yl)-MethylaMine
SMILES:
NCC1=CC(F)=C(OC)N=C1
Tpsa:
48.14
Logp:
0.688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18762152
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄F₃NO₄
Molecular Weight: 257.21
Synonyms: (S)-Boc-3-amino-4,4,4-trifluoro-butyric acid
SMILES: O=C(O)C[C@H](NC(OC(C)(C)C)=O)C(F)(F)F
Tpsa: 75.63
Logp: 1.9167
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18762152
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₃NO₄
Molecular Weight:
257.21
Synonyms:
(S)-Boc-3-amino-4,4,4-trifluoro-butyric acid
SMILES:
O=C(O)C[C@H](NC(OC(C)(C)C)=O)C(F)(F)F
Tpsa:
75.63
Logp:
1.9167
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD19329148
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: O=C(OC)C(C#N)C1=CC=C(Br)C=C1
Tpsa: 50.09
Logp: 2.22928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD19329148
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
O=C(OC)C(C#N)C1=CC=C(Br)C=C1
Tpsa:
50.09
Logp:
2.22928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2