CS-0110940
(±)-Pramipexole
Manufacturer: ChemScene
CAS Number: 104617-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0110940-2.5g | In Stock | ₹ 92,471.00 |
| 5g | CS-0110940-5g | In Stock | ₹ 1,36,615.00 |
| 10g | CS-0110940-10g | In Stock | ₹ 2,02,386.00 |
CS-0110940 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 92,471.00
GST (18%): ₹ 16,644.78
Total Price: ₹ 1,09,115.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃S
Molecular Weight
211.33
Synonyms
N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
SMILES
NC1=NC(CCC(NCCC)C2)=C2S1
Tpsa
50.94
Logp
1.5822
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104617-86-9 | N6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine | A2B Chem | ₹ 15,041.00 - ₹ 68,263.00 |
Related Products
SAFETY INFORMATION
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃S
Molecular Weight: 211.33
Synonyms: N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
SMILES: NC1=NC(CCC(NCCC)C2)=C2S1
Tpsa: 50.94
Logp: 1.5822
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:
C₁₀H₁₇N₃S
Molecular Weight:
211.33
Synonyms:
N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
SMILES:
NC1=NC(CCC(NCCC)C2)=C2S1
Tpsa:
50.94
Logp:
1.5822
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09832922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: (Rac)-ENA 713 (free base); (Rac)-SDZ-ENA 713 (free base)
SMILES: O=C(OC1=CC=CC(C(N(C)C)C)=C1)N(CC)C
Tpsa: 32.78
Logp: 2.7597
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09832922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
(Rac)-ENA 713 (free base); (Rac)-SDZ-ENA 713 (free base)
SMILES:
O=C(OC1=CC=CC(C(N(C)C)C)=C1)N(CC)C
Tpsa:
32.78
Logp:
2.7597
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅BrClNO₄
Molecular Weight: 400.65
Synonyms: None
SMILES: O=C(NC1=CC=C(OC)C=C1OC)COC2=CC=C(Br)C=C2Cl
Tpsa: 56.79
Logp: 4.1372
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrClNO₄
Molecular Weight:
400.65
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC)C=C1OC)COC2=CC=C(Br)C=C2Cl
Tpsa:
56.79
Logp:
4.1372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₃₆O₈
Molecular Weight: 800.85
Synonyms: Tetra (4-carboxybiphenyl) methane
SMILES: O=C(C1=CC=C(C2=CC=C(C(C3=CC=C(C4=CC=C(C(O)=O)C=C4)C=C3)(C5=CC=C(C6=CC=C(C(O)=O)C=C6)C=C5)C7=CC=C(C8=CC=C(C(O)=O)C=C8)C=C7)C=C2)C=C1)O
Tpsa: 149.2
Logp: 11.5301
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₃₆O₈
Molecular Weight:
800.85
Synonyms:
Tetra (4-carboxybiphenyl) methane
SMILES:
O=C(C1=CC=C(C2=CC=C(C(C3=CC=C(C4=CC=C(C(O)=O)C=C4)C=C3)(C5=CC=C(C6=CC=C(C(O)=O)C=C6)C=C5)C7=CC=C(C8=CC=C(C(O)=O)C=C8)C=C7)C=C2)C=C1)O
Tpsa:
149.2
Logp:
11.5301
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
12