CS-0247551
4,6-Dimethyl-12-oxa-2,4,5-triazatricyclo[7.4.0.0,3,7]trideca-1(9),2,5,7-tetraen-13-one
Manufacturer: ChemScene
CAS Number: 1114822-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247551-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0247551-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0247551-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0247551-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0247551-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0247551-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0247551-10g | In Stock | ₹ 2,55,786.00 |
CS-0247551 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
1,3-dimethyl-5,6-dihydropyrano[3,4-b]pyrazolo[4,3-e]pyridin-8(1H)-one
SMILES
O=C1OCCC2=C1N=C3N(C)N=C(C)C3=C2
Tpsa
57.01
Logp
0.98962
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1114822-67-1 | 4,6-dimethyl-12-oxa-2,4,5-triazatricyclo[7.4.0.0,3,7]trideca-1(9),2,5,7-tetraen-13-one | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 1,3-dimethyl-5,6-dihydropyrano[3,4-b]pyrazolo[4,3-e]pyridin-8(1H)-one
SMILES: O=C1OCCC2=C1N=C3N(C)N=C(C)C3=C2
Tpsa: 57.01
Logp: 0.98962
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
1,3-dimethyl-5,6-dihydropyrano[3,4-b]pyrazolo[4,3-e]pyridin-8(1H)-one
SMILES:
O=C1OCCC2=C1N=C3N(C)N=C(C)C3=C2
Tpsa:
57.01
Logp:
0.98962
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₄
Molecular Weight: 261.23
Synonyms: 4,6-dimethyl-13-oxa-2,4,6-triazatricyclo[8.4.0.03,?]tetradeca-1(10),2,8-triene-5,7,14-trione
SMILES: O=C(N1C)N(C)C2=NC3=C(CCOC3=O)C=C2C1=O
Tpsa: 83.19
Logp: -0.6549
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₄
Molecular Weight:
261.23
Synonyms:
4,6-dimethyl-13-oxa-2,4,6-triazatricyclo[8.4.0.03,?]tetradeca-1(10),2,8-triene-5,7,14-trione
SMILES:
O=C(N1C)N(C)C2=NC3=C(CCOC3=O)C=C2C1=O
Tpsa:
83.19
Logp:
-0.6549
H Acceptors:
7
H Donors:
0
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: C₉H₁₃NO₄S
Molecular Weight: 231.27
Synonyms: None
SMILES: N#CC(C(OCC)=O)C1CS(=O)(CC1)=O
Tpsa: 84.23
Logp: 0.12398
H Acceptors: 5
H Donors: 0
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:
C₉H₁₃NO₄S
Molecular Weight:
231.27
Synonyms:
None
SMILES:
N#CC(C(OCC)=O)C1CS(=O)(CC1)=O
Tpsa:
84.23
Logp:
0.12398
H Acceptors:
5
H Donors:
0
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: O=C(O)CNC(C1CCCC1)=O
Tpsa: 66.4
Logp: 0.3774
H Acceptors: 2
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
O=C(O)CNC(C1CCCC1)=O
Tpsa:
66.4
Logp:
0.3774
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3