CS-0001961
4-Chloro-2-trifluoromethylquinoline
Manufacturer: ChemScene
CAS Number: 1701-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0001961-5g | In Stock | ₹ 5,963.00 |
| 10g | CS-0001961-10g | In Stock | ₹ 11,570.00 |
| 25g | CS-0001961-25g | In Stock | ₹ 24,920.00 |
| 100g | CS-0001961-100g | In Stock | ₹ 74,760.00 |
CS-0001961 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
98%
MDL No
MFCD00153105
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅ClF₃N
Molecular Weight
231.60
Synonyms
4-Chloro-2-(trifluoromethyl)quinoline
SMILES
FC(F)(F)C1=NC2=CC=CC=C2C(Cl)=C1
Tpsa
12.89
Logp
3.907
H Acceptors
1
H Donors
0
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00153105
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃N
Molecular Weight: 231.60
Synonyms: 4-Chloro-2-(trifluoromethyl)quinoline
SMILES: FC(F)(F)C1=NC2=CC=CC=C2C(Cl)=C1
Tpsa: 12.89
Logp: 3.907
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00153105
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃N
Molecular Weight:
231.60
Synonyms:
4-Chloro-2-(trifluoromethyl)quinoline
SMILES:
FC(F)(F)C1=NC2=CC=CC=C2C(Cl)=C1
Tpsa:
12.89
Logp:
3.907
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09701962
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₅
Molecular Weight: 172.14
Synonyms: Cyclopentanone-3,4-dicarboxylic acid
SMILES: O=C(C1C(C(O)=O)CC(C1)=O)O
Tpsa: 91.67
Logp: -0.2491
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09701962
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₅
Molecular Weight:
172.14
Synonyms:
Cyclopentanone-3,4-dicarboxylic acid
SMILES:
O=C(C1C(C(O)=O)CC(C1)=O)O
Tpsa:
91.67
Logp:
-0.2491
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09701963
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NOS
Molecular Weight: 185.29
Synonyms: N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine
SMILES: OC(C1=CC=CS1)CCN(C)C
Tpsa: 23.47
Logp: 1.7332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09701963
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NOS
Molecular Weight:
185.29
Synonyms:
N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine
SMILES:
OC(C1=CC=CS1)CCN(C)C
Tpsa:
23.47
Logp:
1.7332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O₂
Molecular Weight: 132.20
Synonyms: None
SMILES: OC(CC)(CC)CCO
Tpsa: 40.46
Logp: 0.9199
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O₂
Molecular Weight:
132.20
Synonyms:
None
SMILES:
OC(CC)(CC)CCO
Tpsa:
40.46
Logp:
0.9199
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4