CS-0363358
Diethyl 1-(2-methoxyphenyl)-1H-1,2,3-triazole-4,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 887224-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0363358-100mg | In Stock | ₹ 1,36,170.00 |
CS-0363358 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₃O₅
Molecular Weight
319.31
Synonyms
None
SMILES
O=C(C1=C(C(OCC)=O)N(C2=CC=CC=C2OC)N=N1)OCC
Tpsa
92.54
Logp
1.6293
H Acceptors
8
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887224-81-9 | 4,5-diethyl 1-(2-methoxyphenyl)-1H-1,2,3-triazole-4,5-dicarboxylate | A2B Chem | ₹ 35,778.00 |
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: C₁₅H₁₇N₃O₅
Molecular Weight: 319.31
Synonyms: None
SMILES: O=C(C1=C(C(OCC)=O)N(C2=CC=CC=C2OC)N=N1)OCC
Tpsa: 92.54
Logp: 1.6293
H Acceptors: 8
H Donors: 0
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:
C₁₅H₁₇N₃O₅
Molecular Weight:
319.31
Synonyms:
None
SMILES:
O=C(C1=C(C(OCC)=O)N(C2=CC=CC=C2OC)N=N1)OCC
Tpsa:
92.54
Logp:
1.6293
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂OS
Molecular Weight: 262.37
Synonyms: None
SMILES: CC1=CC(C)(NC(N1C2=CC=CC=C2OC)=S)C
Tpsa: 24.5
Logp: 3.0721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂OS
Molecular Weight:
262.37
Synonyms:
None
SMILES:
CC1=CC(C)(NC(N1C2=CC=CC=C2OC)=S)C
Tpsa:
24.5
Logp:
3.0721
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: C₁₂H₁₄N₂O₃S₂
Molecular Weight: 298.38
Synonyms: None
SMILES: COC1=C(N2C3CS(=O)(CC3NC2=S)=O)C=CC=C1
Tpsa: 58.64
Logp: 0.5553
H Acceptors: 4
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:
C₁₂H₁₄N₂O₃S₂
Molecular Weight:
298.38
Synonyms:
None
SMILES:
COC1=C(N2C3CS(=O)(CC3NC2=S)=O)C=CC=C1
Tpsa:
58.64
Logp:
0.5553
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Urea, (2-methoxyphenethyl)-
SMILES: COC1=CC=CC=C1CCNC(N)=O
Tpsa: 64.35
Logp: 0.906
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Urea, (2-methoxyphenethyl)-
SMILES:
COC1=CC=CC=C1CCNC(N)=O
Tpsa:
64.35
Logp:
0.906
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4