CS-0563555
Ethyl 2-(4-(2,6-difluorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 861206-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0563555-50mg | In Stock | ₹ 70,501.44 |
CS-0563555 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,501.44
GST (18%): ₹ 12,690.259
Total Price: ₹ 83,191.699
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃F₂N₃O₃
Molecular Weight
297.26
Synonyms
1H-1,2,4-Triazole-1-acetic acid, 4-(2,6-difluorophenyl)-4,5-dihydro-3-methyl-5-oxo-, ethyl ester
SMILES
O=C(OCC)CN1N=C(C)N(C2=C(F)C=CC=C2F)C1=O
Tpsa
66.12
Logp
1.18372
H Acceptors
6
H Donors
0
Rotatable Bonds
4
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₂N₃O₃
Molecular Weight: 297.26
Synonyms: 1H-1,2,4-Triazole-1-acetic acid, 4-(2,6-difluorophenyl)-4,5-dihydro-3-methyl-5-oxo-, ethyl ester
SMILES: O=C(OCC)CN1N=C(C)N(C2=C(F)C=CC=C2F)C1=O
Tpsa: 66.12
Logp: 1.18372
H Acceptors: 6
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:
C₁₃H₁₃F₂N₃O₃
Molecular Weight:
297.26
Synonyms:
1H-1,2,4-Triazole-1-acetic acid, 4-(2,6-difluorophenyl)-4,5-dihydro-3-methyl-5-oxo-, ethyl ester
SMILES:
O=C(OCC)CN1N=C(C)N(C2=C(F)C=CC=C2F)C1=O
Tpsa:
66.12
Logp:
1.18372
H Acceptors:
6
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: C₁₉H₁₂Br₂N₂
Molecular Weight: 428.12
Synonyms: None
SMILES: BrC1=C2N=C(C3=CC=C(N4C=CC=C4)C=C3)C=CC2=CC(Br)=C1
Tpsa: 17.82
Logp: 6.2175
H Acceptors: 2
H Donors: 0
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:
C₁₉H₁₂Br₂N₂
Molecular Weight:
428.12
Synonyms:
None
SMILES:
BrC1=C2N=C(C3=CC=C(N4C=CC=C4)C=C3)C=CC2=CC(Br)=C1
Tpsa:
17.82
Logp:
6.2175
H Acceptors:
2
H Donors:
0
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: C₁₁H₈F₂N₄O
Molecular Weight: 250.20
Synonyms: None
SMILES: CC1=NN(C(=O)N1C2=C(C=CC=C2F)F)CC#N
Tpsa: 63.61
Logp: 1.1442
H Acceptors: 5
H Donors: 0
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:
C₁₁H₈F₂N₄O
Molecular Weight:
250.20
Synonyms:
None
SMILES:
CC1=NN(C(=O)N1C2=C(C=CC=C2F)F)CC#N
Tpsa:
63.61
Logp:
1.1442
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: None
SMILES: CC1=NN(C(=O)N1C2=CC=CC=C2)CC3CC3
Tpsa: 39.82
Logp: 1.75242
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
CC1=NN(C(=O)N1C2=CC=CC=C2)CC3CC3
Tpsa:
39.82
Logp:
1.75242
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3