CS-0552831
8,9-Dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]quinazoline-5(3H)-thione
Manufacturer: ChemScene
CAS Number: 860610-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552831-5g | In Stock | ₹ 1,46,992.08 |
CS-0552831 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₄O₂S
Molecular Weight
276.31
Synonyms
None
SMILES
CC1=NC2=C3C=C(C(=CC3=NC(=S)N2N1)OC)OC
Tpsa
64.44
Logp
2.26571
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860610-66-8 | 8,9-dimethoxy-2-methyl-5H,6H-[1,2,4]triazolo[1,5-c]quinazoline-5-thione | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
Related Products
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: C₁₂H₁₂N₄O₂S
Molecular Weight: 276.31
Synonyms: None
SMILES: CC1=NC2=C3C=C(C(=CC3=NC(=S)N2N1)OC)OC
Tpsa: 64.44
Logp: 2.26571
H Acceptors: 6
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:
C₁₂H₁₂N₄O₂S
Molecular Weight:
276.31
Synonyms:
None
SMILES:
CC1=NC2=C3C=C(C(=CC3=NC(=S)N2N1)OC)OC
Tpsa:
64.44
Logp:
2.26571
H Acceptors:
6
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: C₁₅H₁₉F₃N₄O₅S
Molecular Weight: 424.40
Synonyms: ETHYL 1-METHYL-4-[3-[(METHYLSULFONYL)AMINO]-1-(TRIFLUOROMETHYL)PROPOXY]-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE
SMILES: CCOC(=O)C1=CN=C2C(=C1OC(CCNS(=O)(=O)C)C(F)(F)F)C=NN2C
Tpsa: 112.41
Logp: 1.394
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉F₃N₄O₅S
Molecular Weight:
424.40
Synonyms:
ETHYL 1-METHYL-4-[3-[(METHYLSULFONYL)AMINO]-1-(TRIFLUOROMETHYL)PROPOXY]-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE
SMILES:
CCOC(=O)C1=CN=C2C(=C1OC(CCNS(=O)(=O)C)C(F)(F)F)C=NN2C
Tpsa:
112.41
Logp:
1.394
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O
Molecular Weight: 267.33
Synonyms: None
SMILES: CCCNC1=C(C=CC=N1)C2=NC3=C(O2)C=CC(=C3)C
Tpsa: 50.95
Logp: 4.02012
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O
Molecular Weight:
267.33
Synonyms:
None
SMILES:
CCCNC1=C(C=CC=N1)C2=NC3=C(O2)C=CC(=C3)C
Tpsa:
50.95
Logp:
4.02012
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₄O₄
Molecular Weight: 326.31
Synonyms: 1-{[(dimethylamino)carbonyl]oxy}-6-nitro-2-phenyl-1H-1,3-benzimidazole
SMILES: O=C(ON1C(=NC2=CC=C(C=C21)N(=O)=O)C=3C=CC=CC3)N(C)C
Tpsa: 90.5
Logp: 2.7217
H Acceptors: 6
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:
C₁₆H₁₄N₄O₄
Molecular Weight:
326.31
Synonyms:
1-{[(dimethylamino)carbonyl]oxy}-6-nitro-2-phenyl-1H-1,3-benzimidazole
SMILES:
O=C(ON1C(=NC2=CC=C(C=C21)N(=O)=O)C=3C=CC=CC3)N(C)C
Tpsa:
90.5
Logp:
2.7217
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3