CS-0547622
4-(4-Fluorophenyl)-2,5-dimethyl-2,4-dihydro-3H-1,2,4-triazol-3-one
Manufacturer: ChemScene
CAS Number: 860785-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0547622-100mg | In Stock | ₹ 96,939.48 |
CS-0547622 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FN₃O
Molecular Weight
207.20
Synonyms
4-(4-fluorophenyl)-1,3-dimethyl-4,5-dihydro-1H-1,2,4-triazol-5-one
SMILES
CC1=NN(C(=O)N1C2=CC=C(C=C2)F)C
Tpsa
39.82
Logp
1.01852
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860785-00-8 | 4-(4-Fluorophenyl)-2,5-dimethyl-2,4-dihydro-3H-1,2,4-triazol-3-one | A2B Chem | ₹ 57,581.88 |
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: C₁₀H₁₀FN₃O
Molecular Weight: 207.20
Synonyms: 4-(4-fluorophenyl)-1,3-dimethyl-4,5-dihydro-1H-1,2,4-triazol-5-one
SMILES: CC1=NN(C(=O)N1C2=CC=C(C=C2)F)C
Tpsa: 39.82
Logp: 1.01852
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FN₃O
Molecular Weight:
207.20
Synonyms:
4-(4-fluorophenyl)-1,3-dimethyl-4,5-dihydro-1H-1,2,4-triazol-5-one
SMILES:
CC1=NN(C(=O)N1C2=CC=C(C=C2)F)C
Tpsa:
39.82
Logp:
1.01852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₂
Molecular Weight: 172.26
Synonyms: None
SMILES: OC(CC)(CC)C1CCOCC1
Tpsa: 29.46
Logp: 1.9641
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₀O₂
Molecular Weight:
172.26
Synonyms:
None
SMILES:
OC(CC)(CC)C1CCOCC1
Tpsa:
29.46
Logp:
1.9641
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 7-AMINO-3,4,6-TRIMETHYL-2(1H)-QUINOLINONE
SMILES: CC1=CC2=C(C=C1N)NC(=O)C(=C2C)C
Tpsa: 58.88
Logp: 2.03556
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
7-AMINO-3,4,6-TRIMETHYL-2(1H)-QUINOLINONE
SMILES:
CC1=CC2=C(C=C1N)NC(=O)C(=C2C)C
Tpsa:
58.88
Logp:
2.03556
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₃
Molecular Weight: 247.05
Synonyms: 3-Bromo-1-ethyl-5-nitro-2(1H)-pyridinone
SMILES: O=C1C(Br)=CC([N+]([O-])=O)=CN1CC
Tpsa: 65.14
Logp: 1.5389
H Acceptors: 4
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:
C₇H₇BrN₂O₃
Molecular Weight:
247.05
Synonyms:
3-Bromo-1-ethyl-5-nitro-2(1H)-pyridinone
SMILES:
O=C1C(Br)=CC([N+]([O-])=O)=CN1CC
Tpsa:
65.14
Logp:
1.5389
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2