CS-0459042
Ethyl 3-cyano-1H-1,2,4-triazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 853907-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0459042-250mg | In Stock | ₹ 35,764.08 |
CS-0459042 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,764.08
GST (18%): ₹ 6,437.534
Total Price: ₹ 42,201.614
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₄O₂
Molecular Weight
166.14
Synonyms
5-Cyano-4H-[1,2,4]triazole-3-carboxylic acid ethyl ester
SMILES
O=C(C1=NC(C#N)=NN1)OCC
Tpsa
91.66
Logp
-0.14692
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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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-P330-P362+P364-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: C₆H₆N₄O₂
Molecular Weight: 166.14
Synonyms: 5-Cyano-4H-[1,2,4]triazole-3-carboxylic acid ethyl ester
SMILES: O=C(C1=NC(C#N)=NN1)OCC
Tpsa: 91.66
Logp: -0.14692
H Acceptors: 5
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:
C₆H₆N₄O₂
Molecular Weight:
166.14
Synonyms:
5-Cyano-4H-[1,2,4]triazole-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=NC(C#N)=NN1)OCC
Tpsa:
91.66
Logp:
-0.14692
H Acceptors:
5
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: C₁₀H₁₈N₂O₃Si
Molecular Weight: 242.35
Synonyms: None
SMILES: O=C(C1=CN(COCC[Si](C)(C)C)C=N1)O
Tpsa: 64.35
Logp: 1.8936
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₈N₂O₃Si
Molecular Weight:
242.35
Synonyms:
None
SMILES:
O=C(C1=CN(COCC[Si](C)(C)C)C=N1)O
Tpsa:
64.35
Logp:
1.8936
H Acceptors:
4
H Donors:
1
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: C₂₅H₂₉N₂P
Molecular Weight: 388.48
Synonyms: 2-(Di-tert-butylphosphino)-1-(1-naphthyl)benzimidazole
SMILES: CC(P(C1=NC2=CC=CC=C2N1C3=C4C=CC=CC4=CC=C3)C(C)(C)C)(C)C
Tpsa: 17.82
Logp: 6.8829
H Acceptors: 2
H Donors: 0
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:
C₂₅H₂₉N₂P
Molecular Weight:
388.48
Synonyms:
2-(Di-tert-butylphosphino)-1-(1-naphthyl)benzimidazole
SMILES:
CC(P(C1=NC2=CC=CC=C2N1C3=C4C=CC=CC4=CC=C3)C(C)(C)C)(C)C
Tpsa:
17.82
Logp:
6.8829
H Acceptors:
2
H Donors:
0
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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: [4-(Methanesulfonylmethyl)phenyl]methanamine
SMILES: NCC1=CC=C(CS(=O)(C)=O)C=C1
Tpsa: 60.16
Logp: 0.6899
H Acceptors: 3
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
[4-(Methanesulfonylmethyl)phenyl]methanamine
SMILES:
NCC1=CC=C(CS(=O)(C)=O)C=C1
Tpsa:
60.16
Logp:
0.6899
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3