CS-0559306
Ethyl 2-(4-(4-bromophenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 343373-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0559306-250mg | In Stock | ₹ 1,38,484.00 |
CS-0559306 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,38,484.00
GST (18%): ₹ 24,927.12
Total Price: ₹ 1,63,411.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrN₃O₃
Molecular Weight
326.15
Synonyms
None
SMILES
CCOC(=O)CN1C(=O)N(C=N1)C2=CC=C(C=C2)Br
Tpsa
66.12
Logp
1.3596
H Acceptors
6
H Donors
0
Rotatable Bonds
4
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: C₁₂H₁₂BrN₃O₃
Molecular Weight: 326.15
Synonyms: None
SMILES: CCOC(=O)CN1C(=O)N(C=N1)C2=CC=C(C=C2)Br
Tpsa: 66.12
Logp: 1.3596
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:
C₁₂H₁₂BrN₃O₃
Molecular Weight:
326.15
Synonyms:
None
SMILES:
CCOC(=O)CN1C(=O)N(C=N1)C2=CC=C(C=C2)Br
Tpsa:
66.12
Logp:
1.3596
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: C₁₆H₁₃F₃N₂O₃
Molecular Weight: 338.28
Synonyms: 2-(2-NITROETHYL)-N-[3-(TRIFLUOROMETHYL)PHENYL]BENZENECARBOXAMIDE
SMILES: C1=CC=C(C(=C1)CC[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa: 72.24
Logp: 3.7769
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₃F₃N₂O₃
Molecular Weight:
338.28
Synonyms:
2-(2-NITROETHYL)-N-[3-(TRIFLUOROMETHYL)PHENYL]BENZENECARBOXAMIDE
SMILES:
C1=CC=C(C(=C1)CC[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa:
72.24
Logp:
3.7769
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₂ClN₃O
Molecular Weight: 297.74
Synonyms: N-(5-CHLORO-2-QUINAZOLINYL)-4-METHYLBENZENECARBOXAMIDE
SMILES: CC1=CC=C(C=C1)C(=O)NC2=NC=C3C(=N2)C=CC=C3Cl
Tpsa: 54.88
Logp: 3.84392
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₂ClN₃O
Molecular Weight:
297.74
Synonyms:
N-(5-CHLORO-2-QUINAZOLINYL)-4-METHYLBENZENECARBOXAMIDE
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=NC=C3C(=N2)C=CC=C3Cl
Tpsa:
54.88
Logp:
3.84392
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₃F₃N₄O₂
Molecular Weight: 362.31
Synonyms: Benzoic acid, 4-methoxy-, 2-[3-(trifluoromethyl)-2-quinoxalinyl]hydrazide
SMILES: COC1=CC=C(C=C1)C(=O)NNC2=NC3=CC=CC=C3N=C2C(F)(F)F
Tpsa: 76.14
Logp: 3.4141
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₃F₃N₄O₂
Molecular Weight:
362.31
Synonyms:
Benzoic acid, 4-methoxy-, 2-[3-(trifluoromethyl)-2-quinoxalinyl]hydrazide
SMILES:
COC1=CC=C(C=C1)C(=O)NNC2=NC3=CC=CC=C3N=C2C(F)(F)F
Tpsa:
76.14
Logp:
3.4141
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4