CS-0298967
Ethyl 1-(2-oxopropyl)-1h-1,2,3-triazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1370595-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0298967-5g | In Stock | ₹ 1,96,690.00 |
CS-0298967 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,690.00
GST (18%): ₹ 35,404.20
Total Price: ₹ 2,32,094.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₃
Molecular Weight
197.19
Synonyms
None
SMILES
CCOC(=O)C1=CN(CC(=O)C)N=N1
Tpsa
74.08
Logp
0.0438
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1370595-95-1 | Ethyl 1-(2-oxopropyl)-1H-1,2,3-triazole-4-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: None
SMILES: CCOC(=O)C1=CN(CC(=O)C)N=N1
Tpsa: 74.08
Logp: 0.0438
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(CC(=O)C)N=N1
Tpsa:
74.08
Logp:
0.0438
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₄NO₃
Molecular Weight: 317.24
Synonyms: 1-(2-FLUOROETHYL)-6,7,8-TRIFLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLICACID ETHYL ESTER
SMILES: CCOC(=O)C1=CN(CCF)C2=C(C(=C(C=C2C1=O)F)F)F
Tpsa: 48.3
Logp: 2.565
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₄NO₃
Molecular Weight:
317.24
Synonyms:
1-(2-FLUOROETHYL)-6,7,8-TRIFLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLICACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CN(CCF)C2=C(C(=C(C=C2C1=O)F)F)F
Tpsa:
48.3
Logp:
2.565
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: Ethyl 1-(2-Morpholinoethyl)-1H-Pyrazole-4-Carboxylate(WXC00934)
SMILES: CCOC(=O)C1=CN(CCN2CCOCC2)N=C1
Tpsa: 56.59
Logp: 0.392
H Acceptors: 6
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:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
Ethyl 1-(2-Morpholinoethyl)-1H-Pyrazole-4-Carboxylate(WXC00934)
SMILES:
CCOC(=O)C1=CN(CCN2CCOCC2)N=C1
Tpsa:
56.59
Logp:
0.392
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 6-(1-Piperazinyl)-3-pyridinecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN=C(C=C1)N2CCNCC2
Tpsa: 54.46
Logp: 0.6679
H Acceptors: 5
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
6-(1-Piperazinyl)-3-pyridinecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=C(C=C1)N2CCNCC2
Tpsa:
54.46
Logp:
0.6679
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3