CS-0361257
Diethyl 1-(4-ethoxyphenyl)-1H-1,2,3-triazole-4,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 895644-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361257-100mg | In Stock | ₹ 1,36,170.00 |
CS-0361257 - 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
C₁₆H₁₉N₃O₅
Molecular Weight
333.34
Synonyms
diethyl 1-(4-ethoxyphenyl)triazole-4,5-dicarboxylate
SMILES
O=C(C1=C(C(OCC)=O)N(C2=CC=C(OCC)C=C2)N=N1)OCC
Tpsa
92.54
Logp
2.0194
H Acceptors
8
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 895644-93-6 | 4,5-diethyl 1-(4-ethoxyphenyl)-1H-1,2,3-triazole-4,5-dicarboxylate | A2B Chem | ₹ 35,778.00 - ₹ 74,404.00 |
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: C₁₆H₁₉N₃O₅
Molecular Weight: 333.34
Synonyms: diethyl 1-(4-ethoxyphenyl)triazole-4,5-dicarboxylate
SMILES: O=C(C1=C(C(OCC)=O)N(C2=CC=C(OCC)C=C2)N=N1)OCC
Tpsa: 92.54
Logp: 2.0194
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₅
Molecular Weight:
333.34
Synonyms:
diethyl 1-(4-ethoxyphenyl)triazole-4,5-dicarboxylate
SMILES:
O=C(C1=C(C(OCC)=O)N(C2=CC=C(OCC)C=C2)N=N1)OCC
Tpsa:
92.54
Logp:
2.0194
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₆S
Molecular Weight: 327.35
Synonyms: Propanedioic acid, 2-[[[2-(methoxycarbonyl)-3-thienyl]amino]methylene]-, 1,3-diethyl ester
SMILES: O=C(OCC)C(C(OCC)=O)=CNC1=C(C(OC)=O)SC=C1
Tpsa: 90.93
Logp: 1.9567
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₆S
Molecular Weight:
327.35
Synonyms:
Propanedioic acid, 2-[[[2-(methoxycarbonyl)-3-thienyl]amino]methylene]-, 1,3-diethyl ester
SMILES:
O=C(OCC)C(C(OCC)=O)=CNC1=C(C(OC)=O)SC=C1
Tpsa:
90.93
Logp:
1.9567
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: diethyl {[(2,3-dimethylphenyl)amino]methylidene}propanedioate
SMILES: CCOC(=O)C(=CNC1=C(C)C(=CC=C1)C)C(=O)OCC
Tpsa: 64.63
Logp: 2.72544
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
diethyl {[(2,3-dimethylphenyl)amino]methylidene}propanedioate
SMILES:
CCOC(=O)C(=CNC1=C(C)C(=CC=C1)C)C(=O)OCC
Tpsa:
64.63
Logp:
2.72544
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₆
Molecular Weight: 273.28
Synonyms: Diethyl 2-{[(2-ethoxy-2-oxoethyl)amino]methylene}malonate
SMILES: O=C(OCC)C(C(OCC)=O)=CNCC(OCC)=O
Tpsa: 90.93
Logp: 0.1492
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₆
Molecular Weight:
273.28
Synonyms:
Diethyl 2-{[(2-ethoxy-2-oxoethyl)amino]methylene}malonate
SMILES:
O=C(OCC)C(C(OCC)=O)=CNCC(OCC)=O
Tpsa:
90.93
Logp:
0.1492
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8