CS-0324722
Ethyl (E)-7-(2-(dimethylamino)vinyl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1235515-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324722-5g | In Stock | ₹ 75,121.68 |
CS-0324722 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
95% mix TBC as stabilizer
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₃N₅O₂
Molecular Weight
329.28
Synonyms
ethyl 7-[(E)-2-(dimethylamino)vinyl]-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SMILES
CCOC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)C(F)(F)F)N=C1
Tpsa
72.62
Logp
1.8521
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1235515-23-7 | Ethyl 7-[(e)-2-(dimethylamino)vinyl]-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃N₅O₂
Molecular Weight: 329.28
Synonyms: ethyl 7-[(E)-2-(dimethylamino)vinyl]-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SMILES: CCOC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)C(F)(F)F)N=C1
Tpsa: 72.62
Logp: 1.8521
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃N₅O₂
Molecular Weight:
329.28
Synonyms:
ethyl 7-[(E)-2-(dimethylamino)vinyl]-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SMILES:
CCOC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)C(F)(F)F)N=C1
Tpsa:
72.62
Logp:
1.8521
H Acceptors:
7
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 2-(Cyclobutylmethoxy)pyridine-4-carboxylic acid
SMILES: C1CC(C1)COC2=NC=CC(=C2)C(=O)O
Tpsa: 59.42
Logp: 1.9587
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
2-(Cyclobutylmethoxy)pyridine-4-carboxylic acid
SMILES:
C1CC(C1)COC2=NC=CC(=C2)C(=O)O
Tpsa:
59.42
Logp:
1.9587
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₄N₂O₅
Molecular Weight: 348.39
Synonyms: Methyl (S)-2-(N-Boc-Amino)-3-(5-methoxyindol-3-yl)propionate
SMILES: CC(C)(OC(N[C@H](C(OC)=O)CC1=CNC2=C1C=C(OC)C=C2)=O)C
Tpsa: 89.65
Logp: 2.7853
H Acceptors: 5
H Donors: 2
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:
C₁₈H₂₄N₂O₅
Molecular Weight:
348.39
Synonyms:
Methyl (S)-2-(N-Boc-Amino)-3-(5-methoxyindol-3-yl)propionate
SMILES:
CC(C)(OC(N[C@H](C(OC)=O)CC1=CNC2=C1C=C(OC)C=C2)=O)C
Tpsa:
89.65
Logp:
2.7853
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD20923611
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrN₃O₂
Molecular Weight: 232.03
Synonyms: 2-Bromo-N-methyl-5-nitro-4-pyridinamine
SMILES: CNC1=CC(=NC=C1[N+](=O)[O-])Br
Tpsa: 68.06
Logp: 1.794
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20923611
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrN₃O₂
Molecular Weight:
232.03
Synonyms:
2-Bromo-N-methyl-5-nitro-4-pyridinamine
SMILES:
CNC1=CC(=NC=C1[N+](=O)[O-])Br
Tpsa:
68.06
Logp:
1.794
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2