CS-0581703
Ethyl 5-(2-(methoxycarbonyl)phenoxy)-3-(thiophen-2-yl)-1,2,4-triazine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 338966-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0581703-50mg | In Stock | ₹ 2,24,595.00 |
CS-0581703 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,24,595.00
GST (18%): ₹ 40,427.10
Total Price: ₹ 2,65,022.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅N₃O₅S
Molecular Weight
385.39
Synonyms
ethyl 5-[2-(methoxycarbonyl)phenoxy]-3-(thiophen-2-yl)-1,2,4-triazine-6-carboxylate
SMILES
CCOC(=O)C1=C(N=C(N=N1)C2=CC=CS2)OC3=CC=CC=C3C(=O)OC
Tpsa
100.5
Logp
3.3557
H Acceptors
9
H Donors
0
Rotatable Bonds
6
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: C₁₈H₁₅N₃O₅S
Molecular Weight: 385.39
Synonyms: ethyl 5-[2-(methoxycarbonyl)phenoxy]-3-(thiophen-2-yl)-1,2,4-triazine-6-carboxylate
SMILES: CCOC(=O)C1=C(N=C(N=N1)C2=CC=CS2)OC3=CC=CC=C3C(=O)OC
Tpsa: 100.5
Logp: 3.3557
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅N₃O₅S
Molecular Weight:
385.39
Synonyms:
ethyl 5-[2-(methoxycarbonyl)phenoxy]-3-(thiophen-2-yl)-1,2,4-triazine-6-carboxylate
SMILES:
CCOC(=O)C1=C(N=C(N=N1)C2=CC=CS2)OC3=CC=CC=C3C(=O)OC
Tpsa:
100.5
Logp:
3.3557
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅ClN₂O₃S₂
Molecular Weight: 418.92
Synonyms: None
SMILES: COC(=O)C1=CC=CC=C1SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl
Tpsa: 68.29
Logp: 4.9809
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅ClN₂O₃S₂
Molecular Weight:
418.92
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC=C1SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl
Tpsa:
68.29
Logp:
4.9809
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₄
Molecular Weight: 232.26
Synonyms: 6-AMINO-5-(2-FLUOROBENZYL)-2-METHYL-4-PYRIMIDINYLAMINE
SMILES: NC1=NC(C)=NC(N)=C1CC2=CC=CC=C2F
Tpsa: 77.82
Logp: 1.67932
H Acceptors: 4
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:
C₁₂H₁₃FN₄
Molecular Weight:
232.26
Synonyms:
6-AMINO-5-(2-FLUOROBENZYL)-2-METHYL-4-PYRIMIDINYLAMINE
SMILES:
NC1=NC(C)=NC(N)=C1CC2=CC=CC=C2F
Tpsa:
77.82
Logp:
1.67932
H Acceptors:
4
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: C₁₁H₁₁Cl₂N₅
Molecular Weight: 284.14
Synonyms: 5-[(2,4-Dichlorophenyl)methyl]pyrimidine-2,4,6-triamine
SMILES: C1=CC(=C(C=C1Cl)Cl)CC2=C(N=C(N=C2N)N)N
Tpsa: 103.84
Logp: 2.1208
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₁Cl₂N₅
Molecular Weight:
284.14
Synonyms:
5-[(2,4-Dichlorophenyl)methyl]pyrimidine-2,4,6-triamine
SMILES:
C1=CC(=C(C=C1Cl)Cl)CC2=C(N=C(N=C2N)N)N
Tpsa:
103.84
Logp:
2.1208
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2