CS-0681980
(4Ar,7as)-1-(pyridin-3-ylmethyl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide
Manufacturer: ChemScene
CAS Number: 2173052-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0681980-1g | In Stock | ₹ 82,394.28 |
| 5g | CS-0681980-5g | In Stock | ₹ 2,56,936.68 |
CS-0681980 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,394.28
GST (18%): ₹ 14,830.97
Total Price: ₹ 97,225.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₂S
Molecular Weight
267.35
Synonyms
None
SMILES
C1CN([C@@H]2CS(=O)(=O)C[C@@H]2N1)CC3=CN=CC=C3
Tpsa
62.3
Logp
-0.3476
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173052-86-1 | (4Ar,7as)-1-(pyridin-3-ylmethyl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide | A2B Chem | ₹ 54,245.04 - ₹ 61,346.52 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂S
Molecular Weight: 267.35
Synonyms: None
SMILES: C1CN([C@@H]2CS(=O)(=O)C[C@@H]2N1)CC3=CN=CC=C3
Tpsa: 62.3
Logp: -0.3476
H Acceptors: 5
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:
C₁₂H₁₇N₃O₂S
Molecular Weight:
267.35
Synonyms:
None
SMILES:
C1CN([C@@H]2CS(=O)(=O)C[C@@H]2N1)CC3=CN=CC=C3
Tpsa:
62.3
Logp:
-0.3476
H Acceptors:
5
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: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C2=CC=CC=C2)CO
Tpsa: 49.77
Logp: 2.6294
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:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C2=CC=CC=C2)CO
Tpsa:
49.77
Logp:
2.6294
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: C₁₀H₁₇ClN₂O₃S
Molecular Weight: 280.77
Synonyms: None
SMILES: C1CC1C(=O)N2CCN[C@@H]3[C@H]2CS(=O)(=O)C3.Cl
Tpsa: 66.48
Logp: -0.5844
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₇ClN₂O₃S
Molecular Weight:
280.77
Synonyms:
None
SMILES:
C1CC1C(=O)N2CCN[C@@H]3[C@H]2CS(=O)(=O)C3.Cl
Tpsa:
66.48
Logp:
-0.5844
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₃ClF₃NO
Molecular Weight: 267.68
Synonyms: None
SMILES: C1[C@H]([C@@H](CN1)C2=C(C=CC(=C2F)F)F)CO.Cl
Tpsa: 32.26
Logp: 1.821
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃ClF₃NO
Molecular Weight:
267.68
Synonyms:
None
SMILES:
C1[C@H]([C@@H](CN1)C2=C(C=CC(=C2F)F)F)CO.Cl
Tpsa:
32.26
Logp:
1.821
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2