CS-0456559
Dimethyl 1-(2-oxo-2-phenylethyl)-1H-1,2,3-triazole-4,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 869895-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456559-100mg | In Stock | ₹ 96,939.48 |
CS-0456559 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃O₅
Molecular Weight
303.27
Synonyms
Dimethyl1-(2-oxo-2-phenylethyl)-1H-1,2,3-triazole-4,5-dicarboxylate
SMILES
COC(=O)C1=C(C(=O)OC)N(CC(=O)C2=CC=CC=C2)N=N1
Tpsa
100.38
Logp
0.7342
H Acceptors
8
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869895-64-7 | Dimethyl 1-(2-oxo-2-phenylethyl)-1h-1,2,3-triazole-4,5-dicarboxylate | A2B Chem | ₹ 17,026.44 - ₹ 58,694.16 |
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
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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: C₁₄H₁₃N₃O₅
Molecular Weight: 303.27
Synonyms: Dimethyl1-(2-oxo-2-phenylethyl)-1H-1,2,3-triazole-4,5-dicarboxylate
SMILES: COC(=O)C1=C(C(=O)OC)N(CC(=O)C2=CC=CC=C2)N=N1
Tpsa: 100.38
Logp: 0.7342
H Acceptors: 8
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:
C₁₄H₁₃N₃O₅
Molecular Weight:
303.27
Synonyms:
Dimethyl1-(2-oxo-2-phenylethyl)-1H-1,2,3-triazole-4,5-dicarboxylate
SMILES:
COC(=O)C1=C(C(=O)OC)N(CC(=O)C2=CC=CC=C2)N=N1
Tpsa:
100.38
Logp:
0.7342
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28404566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: rel-Carbamic acid, N-[(1S,3R)-3-(aminomethyl)cyclopentyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(N[C@H]1CC[C@@H](CN)C1)=O)C
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28404566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
rel-Carbamic acid, N-[(1S,3R)-3-(aminomethyl)cyclopentyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(N[C@H]1CC[C@@H](CN)C1)=O)C
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
H Donors:
2
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: C₁₂H₈F₂O₂S
Molecular Weight: 254.25
Synonyms: None
SMILES: C1=CC(=C(C=C1F)F)OCC2=CSC(=C2)C=O
Tpsa: 26.3
Logp: 3.4178
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈F₂O₂S
Molecular Weight:
254.25
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)F)OCC2=CSC(=C2)C=O
Tpsa:
26.3
Logp:
3.4178
H Acceptors:
3
H Donors:
0
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: C₆H₆ClFN₂
Molecular Weight: 160.58
Synonyms: C-(2-Chloro-5-fluoro-pyridin-3-yl)-methylamine
SMILES: C1=C(CN)C(=NC=C1F)Cl
Tpsa: 38.91
Logp: 1.3328
H Acceptors: 2
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:
C₆H₆ClFN₂
Molecular Weight:
160.58
Synonyms:
C-(2-Chloro-5-fluoro-pyridin-3-yl)-methylamine
SMILES:
C1=C(CN)C(=NC=C1F)Cl
Tpsa:
38.91
Logp:
1.3328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1