CS-0681959
(4Ar,7as)-1-(3-methylbut-2-en-1-yl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide dihydrochloride
Manufacturer: ChemScene
CAS Number: 2173052-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0681959-1g | In Stock | ₹ 85,707.00 |
| 5g | CS-0681959-5g | In Stock | ₹ 2,67,267.00 |
CS-0681959 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,707.00
GST (18%): ₹ 15,427.26
Total Price: ₹ 1,01,134.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂Cl₂N₂O₂S
Molecular Weight
317.28
Synonyms
None
SMILES
CC(=CCN1CCN[C@@H]2[C@H]1CS(=O)(=O)C2)C.Cl.Cl
Tpsa
49.41
Logp
0.867
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173052-25-8 | (4Ar,7as)-1-(3-methylbut-2-en-1-yl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide dihydrochloride | A2B Chem | ₹ 86,152.00 - ₹ 1,00,392.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂Cl₂N₂O₂S
Molecular Weight: 317.28
Synonyms: None
SMILES: CC(=CCN1CCN[C@@H]2[C@H]1CS(=O)(=O)C2)C.Cl.Cl
Tpsa: 49.41
Logp: 0.867
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂Cl₂N₂O₂S
Molecular Weight:
317.28
Synonyms:
None
SMILES:
CC(=CCN1CCN[C@@H]2[C@H]1CS(=O)(=O)C2)C.Cl.Cl
Tpsa:
49.41
Logp:
0.867
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀Cl₂N₂O₂S
Molecular Weight: 303.25
Synonyms: None
SMILES: C1CC1CN2CCN[C@@H]3[C@H]2CS(=O)(=O)C3.Cl.Cl
Tpsa: 49.41
Logp: 0.3108
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀Cl₂N₂O₂S
Molecular Weight:
303.25
Synonyms:
None
SMILES:
C1CC1CN2CCN[C@@H]3[C@H]2CS(=O)(=O)C3.Cl.Cl
Tpsa:
49.41
Logp:
0.3108
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₃
Molecular Weight: 291.39
Synonyms: None
SMILES: CC1=CC=C(C=C1)[C@@H]2CN(C[C@H]2CO)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 2.93782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₃
Molecular Weight:
291.39
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)[C@@H]2CN(C[C@H]2CO)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
2.93782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄S
Molecular Weight: 304.41
Synonyms: None
SMILES: CCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)OC(C)(C)C
Tpsa: 66.92
Logp: 0.7246
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄S
Molecular Weight:
304.41
Synonyms:
None
SMILES:
CCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)OC(C)(C)C
Tpsa:
66.92
Logp:
0.7246
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1