CS-1195
Dexpramipexole dihydrochloride
Manufacturer: ChemScene
CAS Number: 104632-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-1195-10mg | In Stock | ₹ 7,700.40 |
| 25mg | CS-1195-25mg | In Stock | ₹ 8,128.20 |
| 50mg | CS-1195-50mg | In Stock | ₹ 13,432.92 |
| 100mg | CS-1195-100mg | In Stock | ₹ 26,780.28 |
CS-1195 - 10mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
MFCD13186799
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉Cl₂N₃S
Molecular Weight
284.25
Synonyms
(R)-Pramipexole (dihydrochloride); R-(+)-Pramipexole (dihydrochloride); KNS-760704 (dihydrochloride)
SMILES
NC(S1)=NC2=C1C[C@H](NCCC)CC2.[H]Cl.[H]Cl
Tpsa
50.94
Logp
2.4258
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Pramipexole Related Compound D United States Pharmacopeia (USP) Reference Standard | 104632-27-1 | MFCD13186799 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,25,191.39 | |
 | 104632-27-1 | Dexpramipexole dihydrochloride | A2B Chem | ₹ 5,048.04 - ₹ 34,138.44 |
Related Products
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
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Purity: 98%
MDL No: MFCD13186799
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉Cl₂N₃S
Molecular Weight: 284.25
Synonyms: (R)-Pramipexole (dihydrochloride); R-(+)-Pramipexole (dihydrochloride); KNS-760704 (dihydrochloride)
SMILES: NC(S1)=NC2=C1C[C@H](NCCC)CC2.[H]Cl.[H]Cl
Tpsa: 50.94
Logp: 2.4258
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13186799
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉Cl₂N₃S
Molecular Weight:
284.25
Synonyms:
(R)-Pramipexole (dihydrochloride); R-(+)-Pramipexole (dihydrochloride); KNS-760704 (dihydrochloride)
SMILES:
NC(S1)=NC2=C1C[C@H](NCCC)CC2.[H]Cl.[H]Cl
Tpsa:
50.94
Logp:
2.4258
H Acceptors:
4
H Donors:
2
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: C₉H₇F₃N₂
Molecular Weight: 200.16
Synonyms: None
SMILES: N#CCC=1N=C(C(=C(F)C1)C)C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂
Molecular Weight:
200.16
Synonyms:
None
SMILES:
N#CCC=1N=C(C(=C(F)C1)C)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂
Molecular Weight: 200.16
Synonyms: None
SMILES: N#CCC1=CN=C(C(F)=C1C)C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂
Molecular Weight:
200.16
Synonyms:
None
SMILES:
N#CCC1=CN=C(C(F)=C1C)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂
Molecular Weight: 200.16
Synonyms: None
SMILES: N#CCC=1C(=NC(F)=CC1C(F)F)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂
Molecular Weight:
200.16
Synonyms:
None
SMILES:
N#CCC=1C(=NC(F)=CC1C(F)F)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A