CS-0555622
Dimethyl 1-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)-1H-1,2,3-triazole-4,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 860650-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0555622-250mg | In Stock | ₹ 78,201.84 |
CS-0555622 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₅O₄
Molecular Weight
331.33
Synonyms
DIMETHYL 1-(4-METHYL-5,6,7,8-TETRAHYDRO-2-QUINAZOLINYL)-1H-1,2,3-TRIAZOLE-4,5-DICARBOXYLATE
SMILES
CC1=C2CCCCC2=NC(=N1)N3C(=C(N=N3)C(=O)OC)C(=O)OC
Tpsa
109.09
Logp
0.81772
H Acceptors
9
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860650-84-6 | 4,5-dimethyl 1-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)-1H-1,2,3-triazole-4,5-dicarboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₅H₁₇N₅O₄
Molecular Weight: 331.33
Synonyms: DIMETHYL 1-(4-METHYL-5,6,7,8-TETRAHYDRO-2-QUINAZOLINYL)-1H-1,2,3-TRIAZOLE-4,5-DICARBOXYLATE
SMILES: CC1=C2CCCCC2=NC(=N1)N3C(=C(N=N3)C(=O)OC)C(=O)OC
Tpsa: 109.09
Logp: 0.81772
H Acceptors: 9
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:
C₁₅H₁₇N₅O₄
Molecular Weight:
331.33
Synonyms:
DIMETHYL 1-(4-METHYL-5,6,7,8-TETRAHYDRO-2-QUINAZOLINYL)-1H-1,2,3-TRIAZOLE-4,5-DICARBOXYLATE
SMILES:
CC1=C2CCCCC2=NC(=N1)N3C(=C(N=N3)C(=O)OC)C(=O)OC
Tpsa:
109.09
Logp:
0.81772
H Acceptors:
9
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: C₁₇H₂₂N₂O₃S₂
Molecular Weight: 366.50
Synonyms: N-(2-[4-(HYDROXYMETHYL)PIPERIDINO]BENZYL)-2-THIOPHENESULFONAMIDE
SMILES: C1CN(CCC1CO)C2=CC=CC=C2CNS(=O)(=O)C3=CC=CS3
Tpsa: 69.64
Logp: 2.4353
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₃S₂
Molecular Weight:
366.50
Synonyms:
N-(2-[4-(HYDROXYMETHYL)PIPERIDINO]BENZYL)-2-THIOPHENESULFONAMIDE
SMILES:
C1CN(CCC1CO)C2=CC=CC=C2CNS(=O)(=O)C3=CC=CS3
Tpsa:
69.64
Logp:
2.4353
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: N-(4-{[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]sulfanyl}phenyl)acetamide
SMILES: CC1=C(C(=NO1)C)CSC2=CC=C(C=C2)NC(=O)C
Tpsa: 55.13
Logp: 3.54214
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:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
N-(4-{[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]sulfanyl}phenyl)acetamide
SMILES:
CC1=C(C(=NO1)C)CSC2=CC=C(C=C2)NC(=O)C
Tpsa:
55.13
Logp:
3.54214
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: C₁₅H₁₉N₃O₃
Molecular Weight: 289.33
Synonyms: 2-(4-[4-(TERT-BUTYL)PHENYL]-3-METHYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL)ACETIC ACID
SMILES: CC1=NN(C(=O)N1C2=CC=C(C=C2)C(C)(C)C)CC(=O)O
Tpsa: 77.12
Logp: 1.72452
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₉N₃O₃
Molecular Weight:
289.33
Synonyms:
2-(4-[4-(TERT-BUTYL)PHENYL]-3-METHYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL)ACETIC ACID
SMILES:
CC1=NN(C(=O)N1C2=CC=C(C=C2)C(C)(C)C)CC(=O)O
Tpsa:
77.12
Logp:
1.72452
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3