CS-0482548
4-(Pyridin-4-yl)-3,4,7,8,9,10-hexahydro-6H-[1,2,4,6]thiatriazino[4,3-a]azepine 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 753470-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0482548-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0482548-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0482548-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0482548-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0482548-1g | In Stock | ₹ 59,363.00 |
CS-0482548 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
MFCD06338942
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₄O₂S
Molecular Weight
280.35
Synonyms
4-(pyridin-4-yl)-3H,4H,6H,7H,8H,9H,10H-2lambda6-[1,2,4,6]thiatriazino[4,3-a]azepine-2,2-dione
SMILES
O=S1(=O)NC(N2CCCCCC2=N1)C1=CC=NC=C1
Tpsa
74.66
Logp
1.2027
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 753470-06-3 | 4-(pyridin-4-yl)-3H,4H,6H,7H,8H,9H,10H-2lambda6-[1,2,4,6]thiatriazino[4,3-a]azepine-2,2-dione | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06338942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O₂S
Molecular Weight: 280.35
Synonyms: 4-(pyridin-4-yl)-3H,4H,6H,7H,8H,9H,10H-2lambda6-[1,2,4,6]thiatriazino[4,3-a]azepine-2,2-dione
SMILES: O=S1(=O)NC(N2CCCCCC2=N1)C1=CC=NC=C1
Tpsa: 74.66
Logp: 1.2027
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06338942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₂S
Molecular Weight:
280.35
Synonyms:
4-(pyridin-4-yl)-3H,4H,6H,7H,8H,9H,10H-2lambda6-[1,2,4,6]thiatriazino[4,3-a]azepine-2,2-dione
SMILES:
O=S1(=O)NC(N2CCCCCC2=N1)C1=CC=NC=C1
Tpsa:
74.66
Logp:
1.2027
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03459885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: 2-[(4-hydroxy-3-methoxyphenyl)methylidene]-2H,3H,5H,6H,7H,8H,9H-imidazo[1,2-a]azepin-3-one
SMILES: COC1=C(O)C=CC(=C1)C=C2C(=O)N3C(CCCCC3)=N2
Tpsa: 62.13
Logp: 2.5564
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03459885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
2-[(4-hydroxy-3-methoxyphenyl)methylidene]-2H,3H,5H,6H,7H,8H,9H-imidazo[1,2-a]azepin-3-one
SMILES:
COC1=C(O)C=CC(=C1)C=C2C(=O)N3C(CCCCC3)=N2
Tpsa:
62.13
Logp:
2.5564
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06655718
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S₂
Molecular Weight: 272.39
Synonyms: None
SMILES: SC1=CC=C(C=N1)S(=O)(=O)N1CCCCCC1
Tpsa: 50.27
Logp: 1.935
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06655718
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S₂
Molecular Weight:
272.39
Synonyms:
None
SMILES:
SC1=CC=C(C=N1)S(=O)(=O)N1CCCCCC1
Tpsa:
50.27
Logp:
1.935
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07352300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂
Molecular Weight: 192.30
Synonyms: None
SMILES: CC1CCNC(CC1)C1=CC=CN1C
Tpsa: 16.96
Logp: 2.4758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07352300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂
Molecular Weight:
192.30
Synonyms:
None
SMILES:
CC1CCNC(CC1)C1=CC=CN1C
Tpsa:
16.96
Logp:
2.4758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1