CS-0321188
(4AR,7aS)-octahydrothieno[3,4-b]pyrazine 6,6-dioxide
Manufacturer: ChemScene
CAS Number: 1212331-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0321188-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0321188-1g | In Stock | ₹ 16,376.00 |
| 5g | CS-0321188-5g | In Stock | ₹ 56,515.00 |
| 10g | CS-0321188-10g | In Stock | ₹ 96,298.00 |
CS-0321188 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O₂S
Molecular Weight
176.24
Synonyms
None
SMILES
C1CN[C@@H]2CS(=O)(=O)C[C@@H]2N1
Tpsa
58.2
Logp
-1.6552
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Octahydrothieno[3,4-b]pyrazine 6,6-dioxide | 1212331-13-9 | MFCD06809750 | 1g | eMolecules | ₹ 23,581.44 | |
 | 1212331-13-9 | Octahydrothieno[3,4-b]pyrazine 6,6-dioxide | A2B Chem | ₹ 8,633.00 - ₹ 1,05,465.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₂S
Molecular Weight: 176.24
Synonyms: None
SMILES: C1CN[C@@H]2CS(=O)(=O)C[C@@H]2N1
Tpsa: 58.2
Logp: -1.6552
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₂S
Molecular Weight:
176.24
Synonyms:
None
SMILES:
C1CN[C@@H]2CS(=O)(=O)C[C@@H]2N1
Tpsa:
58.2
Logp:
-1.6552
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: (2R,3R)-1-(2-METHOXYETHYL)-2-(3-METHYL-2-THIENYL)-6-OXOPIPERIDINE-3-CARBOXYLIC ACID
SMILES: CC1=C([C@H]2[C@@H](CCC(=O)N2CCOC)C(=O)O)SC=C1
Tpsa: 66.84
Logp: 2.06722
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
(2R,3R)-1-(2-METHOXYETHYL)-2-(3-METHYL-2-THIENYL)-6-OXOPIPERIDINE-3-CARBOXYLIC ACID
SMILES:
CC1=C([C@H]2[C@@H](CCC(=O)N2CCOC)C(=O)O)SC=C1
Tpsa:
66.84
Logp:
2.06722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₅O₂
Molecular Weight: 259.26
Synonyms: (6,7-Dimethoxy-9H-2,4,9-triaza-fluoren-1-yl)-hydrazine
SMILES: COC1=C(C=C2C(=C1)C3=C(C(=NC=N3)NN)N2)OC
Tpsa: 98.08
Logp: 1.4139
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₅O₂
Molecular Weight:
259.26
Synonyms:
(6,7-Dimethoxy-9H-2,4,9-triaza-fluoren-1-yl)-hydrazine
SMILES:
COC1=C(C=C2C(=C1)C3=C(C(=NC=N3)NN)N2)OC
Tpsa:
98.08
Logp:
1.4139
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O
Molecular Weight: 263.29
Synonyms: 2-Amino-N-phenylquinoline-3-carboxamide
SMILES: N=C1NC2=CC=CC=C2C=C1C(NC3=CC=CC=C3)=O
Tpsa: 68.74
Logp: 2.89967
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃O
Molecular Weight:
263.29
Synonyms:
2-Amino-N-phenylquinoline-3-carboxamide
SMILES:
N=C1NC2=CC=CC=C2C=C1C(NC3=CC=CC=C3)=O
Tpsa:
68.74
Logp:
2.89967
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2