CS-0556730
Ethyl 3-phenyl-1H-1,2,4-triazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 31197-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556730-5g | In Stock | ₹ 1,03,685.00 |
| 10g | CS-0556730-10g | In Stock | ₹ 1,23,977.00 |
CS-0556730 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,685.00
GST (18%): ₹ 18,663.30
Total Price: ₹ 1,22,348.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
ethyl 5-phenyl-4H-1,2,4-triazole-3-carboxylate
SMILES
CCOC(=O)C1=NC(=NN1)C2=CC=CC=C2
Tpsa
67.87
Logp
1.6484
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31197-17-8 | Ethyl 5-phenyl-4H-1,2,4-triazole-3-carboxylate | A2B Chem | ₹ 24,920.00 |
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: ethyl 5-phenyl-4H-1,2,4-triazole-3-carboxylate
SMILES: CCOC(=O)C1=NC(=NN1)C2=CC=CC=C2
Tpsa: 67.87
Logp: 1.6484
H Acceptors: 4
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
ethyl 5-phenyl-4H-1,2,4-triazole-3-carboxylate
SMILES:
CCOC(=O)C1=NC(=NN1)C2=CC=CC=C2
Tpsa:
67.87
Logp:
1.6484
H Acceptors:
4
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: C₂₂H₂₀N₂O₂
Molecular Weight: 344.41
Synonyms: None
SMILES: CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC4=CC=CC=C4C=C3)C(=O)C1)C
Tpsa: 76.11
Logp: 4.29068
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀N₂O₂
Molecular Weight:
344.41
Synonyms:
None
SMILES:
CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC4=CC=CC=C4C=C3)C(=O)C1)C
Tpsa:
76.11
Logp:
4.29068
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: None
SMILES: CC(C)CC(NC1=NC=C(Br)C=C1)=O
Tpsa: 41.99
Logp: 2.8287
H Acceptors: 2
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:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
None
SMILES:
CC(C)CC(NC1=NC=C(Br)C=C1)=O
Tpsa:
41.99
Logp:
2.8287
H Acceptors:
2
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: C₁₁H₂₄O₄Si
Molecular Weight: 248.39
Synonyms: (S)-Methyl 4-((tert-butyldimethylsilyl)oxy)-2-hydroxybutanoate
SMILES: [Si](C(C)(C)C)(OCC[C@@H](C(OC)=O)O)(C)C
Tpsa: 55.76
Logp: 1.9322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₄Si
Molecular Weight:
248.39
Synonyms:
(S)-Methyl 4-((tert-butyldimethylsilyl)oxy)-2-hydroxybutanoate
SMILES:
[Si](C(C)(C)C)(OCC[C@@H](C(OC)=O)O)(C)C
Tpsa:
55.76
Logp:
1.9322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5