CS-0903080
8-Methyl-7-(trifluoromethyl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 2101658-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0903080-1g | In Stock | ₹ 1,32,165.00 |
CS-0903080 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,165.00
GST (18%): ₹ 23,789.70
Total Price: ₹ 1,55,954.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO
Molecular Weight
227.18
Synonyms
None
SMILES
O=C1C=CC=2C=CC(=C(C2N1)C)C(F)(F)F
Tpsa
32.86
Logp
2.85532
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: None
SMILES: O=C1C=CC=2C=CC(=C(C2N1)C)C(F)(F)F
Tpsa: 32.86
Logp: 2.85532
H Acceptors: 1
H Donors: 1
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:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
None
SMILES:
O=C1C=CC=2C=CC(=C(C2N1)C)C(F)(F)F
Tpsa:
32.86
Logp:
2.85532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23764024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClFIN
Molecular Weight: 307.49
Synonyms: None
SMILES: FC1=CC(I)=C2N=C(Cl)C=CC2=C1
Tpsa: 12.89
Logp: 3.6319
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23764024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClFIN
Molecular Weight:
307.49
Synonyms:
None
SMILES:
FC1=CC(I)=C2N=C(Cl)C=CC2=C1
Tpsa:
12.89
Logp:
3.6319
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: C₁₀H₇Cl₂N
Molecular Weight: 212.08
Synonyms: None
SMILES: ClC1=NC2=C(Cl)C=CC(=C2C=C1)C
Tpsa: 12.89
Logp: 3.85002
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:
C₁₀H₇Cl₂N
Molecular Weight:
212.08
Synonyms:
None
SMILES:
ClC1=NC2=C(Cl)C=CC(=C2C=C1)C
Tpsa:
12.89
Logp:
3.85002
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: C₁₆H₁₅N₃O₄
Molecular Weight: 313.31
Synonyms: None
SMILES: O=C(O)CC1=CC=C(OC2=NC=NC(=C2)NC(=O)C3CC3)C=C1
Tpsa: 101.41
Logp: 2.2445
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₅N₃O₄
Molecular Weight:
313.31
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(OC2=NC=NC(=C2)NC(=O)C3CC3)C=C1
Tpsa:
101.41
Logp:
2.2445
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6