CS-0563463
2,2,2-Trifluoro-N-(4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl)acetamide
Manufacturer: ChemScene
CAS Number: 865659-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563463-5g | In Stock | ₹ 1,52,902.00 |
CS-0563463 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,902.00
GST (18%): ₹ 27,522.36
Total Price: ₹ 1,80,424.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃F₃N₂O₃
Molecular Weight
314.26
Synonyms
2,2,2-trifluoro-N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl]acetamide
SMILES
CC1=CC2=C(C=C1NC(=O)C(F)(F)F)NC(=O)C=C2COC
Tpsa
71.19
Logp
2.48372
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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
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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: C₁₄H₁₃F₃N₂O₃
Molecular Weight: 314.26
Synonyms: 2,2,2-trifluoro-N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl]acetamide
SMILES: CC1=CC2=C(C=C1NC(=O)C(F)(F)F)NC(=O)C=C2COC
Tpsa: 71.19
Logp: 2.48372
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃F₃N₂O₃
Molecular Weight:
314.26
Synonyms:
2,2,2-trifluoro-N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl]acetamide
SMILES:
CC1=CC2=C(C=C1NC(=O)C(F)(F)F)NC(=O)C=C2COC
Tpsa:
71.19
Logp:
2.48372
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₁Br₂N
Molecular Weight: 389.08
Synonyms: 2,4-dibromo-10,11-dihydro-5-azatetraphene
SMILES: C1CC2=CC3=CC(=CC(=C3N=C2C4=CC=CC=C41)Br)Br
Tpsa: 12.89
Logp: 5.5254
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₁Br₂N
Molecular Weight:
389.08
Synonyms:
2,4-dibromo-10,11-dihydro-5-azatetraphene
SMILES:
C1CC2=CC3=CC(=CC(=C3N=C2C4=CC=CC=C41)Br)Br
Tpsa:
12.89
Logp:
5.5254
H Acceptors:
1
H Donors:
0
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: C₁₇H₁₈N₄
Molecular Weight: 278.35
Synonyms: 5-(4-CYCLOHEXYLPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES: C12=NC=NN1C=CC(C3=CC=C(C4CCCCC4)C=C3)=N2
Tpsa: 43.08
Logp: 3.839
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:
C₁₇H₁₈N₄
Molecular Weight:
278.35
Synonyms:
5-(4-CYCLOHEXYLPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES:
C12=NC=NN1C=CC(C3=CC=C(C4CCCCC4)C=C3)=N2
Tpsa:
43.08
Logp:
3.839
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: C₁₇H₁₃Cl₃N₂O
Molecular Weight: 367.66
Synonyms: None
SMILES: CC1=NC(N=C1C2=CC=CC=C2OC)C3=C(C=C(C=C3Cl)Cl)Cl
Tpsa: 33.95
Logp: 5.6178
H Acceptors: 3
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:
C₁₇H₁₃Cl₃N₂O
Molecular Weight:
367.66
Synonyms:
None
SMILES:
CC1=NC(N=C1C2=CC=CC=C2OC)C3=C(C=C(C=C3Cl)Cl)Cl
Tpsa:
33.95
Logp:
5.6178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3