CS-0361324
Ethyl 7-(2-(dimethylamino)vinyl)-2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1374510-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0361324-10g | In Stock | ₹ 82,236.00 |
CS-0361324 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,236.00
GST (18%): ₹ 14,802.48
Total Price: ₹ 97,038.48
Purity
95% mix TBC as stabilizer
MDL No
MFCD22374866
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₅O₃
Molecular Weight
305.33
Synonyms
None
SMILES
CCOC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)COC)N=C1
Tpsa
81.85
Logp
0.9797
H Acceptors
8
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374510-83-4 | Ethyl 7-[(e)-2-(dimethylamino)vinyl]-2-(methoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate | A2B Chem | ₹ 34,176.00 - ₹ 78,676.00 |
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
Compare Similar Items
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Purity: 95% mix TBC as stabilizer
MDL No: MFCD22374866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₅O₃
Molecular Weight: 305.33
Synonyms: None
SMILES: CCOC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)COC)N=C1
Tpsa: 81.85
Logp: 0.9797
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
95% mix TBC as stabilizer
MDL No:
MFCD22374866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₅O₃
Molecular Weight:
305.33
Synonyms:
None
SMILES:
CCOC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)COC)N=C1
Tpsa:
81.85
Logp:
0.9797
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 95% mix TBC as stabilizer
MDL No: MFCD22374876
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄O₃
Molecular Weight: 290.32
Synonyms: None
SMILES: CCO/C(=C/C1=C(C=NC2=NC(=NN12)C)C(=O)OCC)/C
Tpsa: 78.61
Logp: 2.00672
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
95% mix TBC as stabilizer
MDL No:
MFCD22374876
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄O₃
Molecular Weight:
290.32
Synonyms:
None
SMILES:
CCO/C(=C/C1=C(C=NC2=NC(=NN12)C)C(=O)OCC)/C
Tpsa:
78.61
Logp:
2.00672
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00812111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂O₄S
Molecular Weight: 384.88
Synonyms: ethyl 7-chloro-6-[(hydroxyimino)methyl]-2-(pentanoylamino)-4,5-dihydro-1-benzothiophene-3-carboxylate
SMILES: CCCCC(NC1=C(C(OCC)=O)C2=C(S1)C(Cl)=C(/C=N/O)CC2)=O
Tpsa: 87.99
Logp: 4.4096
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00812111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O₄S
Molecular Weight:
384.88
Synonyms:
ethyl 7-chloro-6-[(hydroxyimino)methyl]-2-(pentanoylamino)-4,5-dihydro-1-benzothiophene-3-carboxylate
SMILES:
CCCCC(NC1=C(C(OCC)=O)C2=C(S1)C(Cl)=C(/C=N/O)CC2)=O
Tpsa:
87.99
Logp:
4.4096
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₆
Molecular Weight: 269.21
Synonyms: ethyl N-(2,4-dinitrophenoxy)ethanimidoate
SMILES: CCO/C(=N/OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C
Tpsa: 117.1
Logp: 2.2517
H Acceptors: 7
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:
C₁₀H₁₁N₃O₆
Molecular Weight:
269.21
Synonyms:
ethyl N-(2,4-dinitrophenoxy)ethanimidoate
SMILES:
CCO/C(=N/OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C
Tpsa:
117.1
Logp:
2.2517
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5