CS-0777976
1-(7-(Trifluoromethyl)quinolin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1396546-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0777976-5g | In Stock | ₹ 2,88,166.08 |
CS-0777976 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,88,166.08
GST (18%): ₹ 51,869.894
Total Price: ₹ 3,40,035.974
Purity
98%
MDL No
MFCD24052250
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈F₃NO
Molecular Weight
239.19
Synonyms
None
SMILES
CC(=O)C1=CN=C2C=C(C=CC2=C1)C(F)(F)F
Tpsa
29.96
Logp
3.4562
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: MFCD24052250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO
Molecular Weight: 239.19
Synonyms: None
SMILES: CC(=O)C1=CN=C2C=C(C=CC2=C1)C(F)(F)F
Tpsa: 29.96
Logp: 3.4562
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24052250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃NO
Molecular Weight:
239.19
Synonyms:
None
SMILES:
CC(=O)C1=CN=C2C=C(C=CC2=C1)C(F)(F)F
Tpsa:
29.96
Logp:
3.4562
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24301085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: CC(C(=O)OC)NC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 81.47
Logp: 1.5682
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24301085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
CC(C(=O)OC)NC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
81.47
Logp:
1.5682
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30472135
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: None
SMILES: CC(C(=O)O)NC(=O)NC1=CC=C(C=C1)Cl
Tpsa: 78.43
Logp: 1.9346
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30472135
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
None
SMILES:
CC(C(=O)O)NC(=O)NC1=CC=C(C=C1)Cl
Tpsa:
78.43
Logp:
1.9346
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14696454
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₂NO₂
Molecular Weight: 209.15
Synonyms: None
SMILES: O=CC1=CN=C(C2=CC(F)=CC(F)=C2)O1
Tpsa: 43.1
Logp: 2.4323
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14696454
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₂NO₂
Molecular Weight:
209.15
Synonyms:
None
SMILES:
O=CC1=CN=C(C2=CC(F)=CC(F)=C2)O1
Tpsa:
43.1
Logp:
2.4323
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2