CS-0316199
Ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 314032-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316199-100mg | In Stock | ₹ 1,30,906.80 |
CS-0316199 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₆O₃
Molecular Weight
238.20
Synonyms
1H-1,2,3-Triazole-4-carboxylic acid, 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-, ethyl ester
SMILES
CCOC(=O)C1=C(C)N(C2=NON=C2N)N=N1
Tpsa
121.95
Logp
-0.28238
H Acceptors
9
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314032-02-5 | Ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazole-4-carboxylate | A2B Chem | ₹ 18,652.08 - ₹ 20,534.40 |
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: C₈H₁₀N₆O₃
Molecular Weight: 238.20
Synonyms: 1H-1,2,3-Triazole-4-carboxylic acid, 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C)N(C2=NON=C2N)N=N1
Tpsa: 121.95
Logp: -0.28238
H Acceptors: 9
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:
C₈H₁₀N₆O₃
Molecular Weight:
238.20
Synonyms:
1H-1,2,3-Triazole-4-carboxylic acid, 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)N(C2=NON=C2N)N=N1
Tpsa:
121.95
Logp:
-0.28238
H Acceptors:
9
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: C₁₂H₁₂O₆
Molecular Weight: 252.22
Synonyms: None
SMILES: COC1=C(C2=C(C=C1)C(CC(=O)O)OC2=O)OC
Tpsa: 82.06
Logp: 1.39
H Acceptors: 5
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:
C₁₂H₁₂O₆
Molecular Weight:
252.22
Synonyms:
None
SMILES:
COC1=C(C2=C(C=C1)C(CC(=O)O)OC2=O)OC
Tpsa:
82.06
Logp:
1.39
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₅S
Molecular Weight: 362.40
Synonyms: ethyl 6-amino-5-cyano-2-(2-ethoxy-2-oxoethyl)-4-(3-thienyl)-4H-pyran-3-carboxylate
SMILES: CCOC(=O)CC1=C(C(C2=CSC=C2)C(=C(N)O1)C#N)C(=O)OCC
Tpsa: 111.64
Logp: 2.32618
H Acceptors: 8
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:
C₁₇H₁₈N₂O₅S
Molecular Weight:
362.40
Synonyms:
ethyl 6-amino-5-cyano-2-(2-ethoxy-2-oxoethyl)-4-(3-thienyl)-4H-pyran-3-carboxylate
SMILES:
CCOC(=O)CC1=C(C(C2=CSC=C2)C(=C(N)O1)C#N)C(=O)OCC
Tpsa:
111.64
Logp:
2.32618
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₇Cl₂NO₄
Molecular Weight: 336.13
Synonyms: 2-(2,3-Dichlorophenyl)-1,3-dioxo-5-isoindolinecarboxylic acid
SMILES: C1=CC(=C(C(=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O)Cl)Cl
Tpsa: 74.68
Logp: 3.4922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₇Cl₂NO₄
Molecular Weight:
336.13
Synonyms:
2-(2,3-Dichlorophenyl)-1,3-dioxo-5-isoindolinecarboxylic acid
SMILES:
C1=CC(=C(C(=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O)Cl)Cl
Tpsa:
74.68
Logp:
3.4922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2