CS-0543273
9-Methoxy-6H-dibenzo[c,e][1,2]thiazine 5,5-dioxide
Manufacturer: ChemScene
CAS Number: 65645-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0543273-500mg | In Stock | ₹ 1,34,842.56 |
CS-0543273 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,34,842.56
GST (18%): ₹ 24,271.661
Total Price: ₹ 1,59,114.221
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₃S
Molecular Weight
261.30
Synonyms
6H-Dibenzo[c,e][1,2]thiazine, 9-methoxy-, 5,5-dioxide
SMILES
COC1=CC2=C(C=C1)NS(=O)(=O)C3=CC=CC=C32
Tpsa
55.4
Logp
2.4764
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65645-69-4 | 13-methoxy-8$l^{6}-thia-9-azatricyclo[8.4.0.0^{2,7}]tetradeca-1(14),2(7),3,5,10,12-hexaene-8,8-dione | A2B Chem | -- |
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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
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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: C₁₃H₁₁NO₃S
Molecular Weight: 261.30
Synonyms: 6H-Dibenzo[c,e][1,2]thiazine, 9-methoxy-, 5,5-dioxide
SMILES: COC1=CC2=C(C=C1)NS(=O)(=O)C3=CC=CC=C32
Tpsa: 55.4
Logp: 2.4764
H Acceptors: 3
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:
C₁₃H₁₁NO₃S
Molecular Weight:
261.30
Synonyms:
6H-Dibenzo[c,e][1,2]thiazine, 9-methoxy-, 5,5-dioxide
SMILES:
COC1=CC2=C(C=C1)NS(=O)(=O)C3=CC=CC=C32
Tpsa:
55.4
Logp:
2.4764
H Acceptors:
3
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: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: 4-benzyl-4,5-dihydro-1H-2,5-benzoxazocin-6(3H)-one
SMILES: C1C(NC(=O)C2=CC=CC=C2CO1)CC3=CC=CC=C3
Tpsa: 38.33
Logp: 2.5579
H Acceptors: 2
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:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
4-benzyl-4,5-dihydro-1H-2,5-benzoxazocin-6(3H)-one
SMILES:
C1C(NC(=O)C2=CC=CC=C2CO1)CC3=CC=CC=C3
Tpsa:
38.33
Logp:
2.5579
H Acceptors:
2
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: C₁₇H₁₀N₂O₃
Molecular Weight: 290.27
Synonyms: 6-phenyl-2-oxa-4,6-diazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3,7,11,13-pentaene-5,9-dione
SMILES: C1=CC=C(C=C1)N2C=C3C(=O)C4=CC=CC=C4OC3=NC2=O
Tpsa: 65.1
Logp: 2.4921
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:
C₁₇H₁₀N₂O₃
Molecular Weight:
290.27
Synonyms:
6-phenyl-2-oxa-4,6-diazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3,7,11,13-pentaene-5,9-dione
SMILES:
C1=CC=C(C=C1)N2C=C3C(=O)C4=CC=CC=C4OC3=NC2=O
Tpsa:
65.1
Logp:
2.4921
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 3-(6,7-DIHYDRO-1H-5,8-DIOXA-1,3-DIAZA-CYCLOPENTA[B]NAPHTHALEN-2-YL)-PROPIONIC ACID
SMILES: C1COC2=C(O1)C=C3C(=C2)N=C(N3)CCC(=O)O
Tpsa: 84.44
Logp: 1.3513
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
3-(6,7-DIHYDRO-1H-5,8-DIOXA-1,3-DIAZA-CYCLOPENTA[B]NAPHTHALEN-2-YL)-PROPIONIC ACID
SMILES:
C1COC2=C(O1)C=C3C(=C2)N=C(N3)CCC(=O)O
Tpsa:
84.44
Logp:
1.3513
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3