CS-0334118
Ethyl 1-(2-(3-cyanophenyl)-2-oxoethyl)-1H-1,2,3-triazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1432436-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0334118-500mg | In Stock | ₹ 1,57,002.60 |
CS-0334118 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,57,002.60
GST (18%): ₹ 28,260.468
Total Price: ₹ 1,85,263.068
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₄O₃
Molecular Weight
284.27
Synonyms
None
SMILES
O=C(C1=CN(CC(C2=CC=CC(C#N)=C2)=O)N=N1)OCC
Tpsa
97.87
Logp
1.20938
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1432436-39-9 | ethyl 1-[2-(3-cyanophenyl)-2-oxoethyl]-1H-1,2,3-triazole-4-carboxylate | A2B Chem | ₹ 12,491.76 - ₹ 26,609.16 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₃
Molecular Weight: 284.27
Synonyms: None
SMILES: O=C(C1=CN(CC(C2=CC=CC(C#N)=C2)=O)N=N1)OCC
Tpsa: 97.87
Logp: 1.20938
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₃
Molecular Weight:
284.27
Synonyms:
None
SMILES:
O=C(C1=CN(CC(C2=CC=CC(C#N)=C2)=O)N=N1)OCC
Tpsa:
97.87
Logp:
1.20938
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₅N₂S
Molecular Weight: 323.08
Synonyms: 4-Bromo-6-(pentafluorothio)-1H-benzimidazole, 4-Bromo-6-(pentafluorosulphanyl)-1H-benzimidazole
SMILES: C1=C(C=C2C(=C1Br)NC=N2)S(F)(F)(F)(F)F
Tpsa: 28.68
Logp: 4.9828
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₅N₂S
Molecular Weight:
323.08
Synonyms:
4-Bromo-6-(pentafluorothio)-1H-benzimidazole, 4-Bromo-6-(pentafluorosulphanyl)-1H-benzimidazole
SMILES:
C1=C(C=C2C(=C1Br)NC=N2)S(F)(F)(F)(F)F
Tpsa:
28.68
Logp:
4.9828
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₅NOS
Molecular Weight: 324.07
Synonyms: 7-Bromo-5-(pentafluorothio)-1,3-benzoxazole, 7-Bromo-5-(pentafluorosulphanyl)benzo[d]oxazole
SMILES: C1=C(C=C2C(=C1Br)OC=N2)S(F)(F)(F)(F)F
Tpsa: 26.03
Logp: 5.2477
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₅NOS
Molecular Weight:
324.07
Synonyms:
7-Bromo-5-(pentafluorothio)-1,3-benzoxazole, 7-Bromo-5-(pentafluorosulphanyl)benzo[d]oxazole
SMILES:
C1=C(C=C2C(=C1Br)OC=N2)S(F)(F)(F)(F)F
Tpsa:
26.03
Logp:
5.2477
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂S
Molecular Weight: 205.66
Synonyms: None
SMILES: COC(=O)C1=C(N=CC=C1)S.Cl
Tpsa: 39.19
Logp: 1.5787
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₂S
Molecular Weight:
205.66
Synonyms:
None
SMILES:
COC(=O)C1=C(N=CC=C1)S.Cl
Tpsa:
39.19
Logp:
1.5787
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1