CS-0955722
8-(2-Fluorophenyl)-7-(trifluoromethyl)quinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2060032-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0955722-1g | In Stock | ₹ 1,01,901.96 |
CS-0955722 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,901.96
GST (18%): ₹ 18,342.353
Total Price: ₹ 1,20,244.313
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₉F₄NO₂
Molecular Weight
335.25
Synonyms
None
SMILES
O=C(O)C1=CC2=CC=CN=C2C(C=3C=CC=CC3F)=C1C(F)(F)F
Tpsa
50.19
Logp
4.7579
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₉F₄NO₂
Molecular Weight: 335.25
Synonyms: None
SMILES: O=C(O)C1=CC2=CC=CN=C2C(C=3C=CC=CC3F)=C1C(F)(F)F
Tpsa: 50.19
Logp: 4.7579
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₉F₄NO₂
Molecular Weight:
335.25
Synonyms:
None
SMILES:
O=C(O)C1=CC2=CC=CN=C2C(C=3C=CC=CC3F)=C1C(F)(F)F
Tpsa:
50.19
Logp:
4.7579
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: None
SMILES: N#CC=1C=CC=CC1C2(O)CSCC2C
Tpsa: 44.02
Logp: 2.12878
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
None
SMILES:
N#CC=1C=CC=CC1C2(O)CSCC2C
Tpsa:
44.02
Logp:
2.12878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: None
SMILES: O=C1NC(=O)C(N1)(C=2C=C(C=C(C2)C)C)C=3C=CC=CC3C
Tpsa: 58.2
Logp: 2.69486
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
None
SMILES:
O=C1NC(=O)C(N1)(C=2C=C(C=C(C2)C)C)C=3C=CC=CC3C
Tpsa:
58.2
Logp:
2.69486
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂FN₂
Molecular Weight: 259.11
Synonyms: None
SMILES: FC1=CC=CC(=C1Cl)N2N=C(C(Cl)=C2C)C
Tpsa: 17.82
Logp: 3.93504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂FN₂
Molecular Weight:
259.11
Synonyms:
None
SMILES:
FC1=CC=CC(=C1Cl)N2N=C(C(Cl)=C2C)C
Tpsa:
17.82
Logp:
3.93504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1