CS-0206711
4-(4-Chloro-2,6-dimethyl-3-quinolinyl)-2-butanone
Manufacturer: ChemScene
CAS Number: 332150-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206711-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0206711-5g | In Stock | ₹ 21,805.00 |
CS-0206711 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
95+%
MDL No
MFCD00484449
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆ClNO
Molecular Weight
261.75
Synonyms
4-(4-Chloro-2,6-dimethylquinolin-3-yl)butan-2-one
SMILES
CC1=CC2=C(C=C1)N=C(C)C(=C2Cl)CCC(=O)C
Tpsa
29.96
Logp
4.02664
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332150-25-1 | 4-(4-Chloro-2,6-dimethylquinolin-3-yl)butan-2-one | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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: 95+%
MDL No: MFCD00484449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClNO
Molecular Weight: 261.75
Synonyms: 4-(4-Chloro-2,6-dimethylquinolin-3-yl)butan-2-one
SMILES: CC1=CC2=C(C=C1)N=C(C)C(=C2Cl)CCC(=O)C
Tpsa: 29.96
Logp: 4.02664
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00484449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO
Molecular Weight:
261.75
Synonyms:
4-(4-Chloro-2,6-dimethylquinolin-3-yl)butan-2-one
SMILES:
CC1=CC2=C(C=C1)N=C(C)C(=C2Cl)CCC(=O)C
Tpsa:
29.96
Logp:
4.02664
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00011867
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇Cl₂P
Molecular Weight: 347.22
Synonyms: TRIPHENYL(CHLOROMETHYL)-PHOSPHONIUM CHLORIDE
SMILES: C1=CC=C(C=C1)[P+](CCl)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Tpsa: 0
Logp: 1.1808
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00011867
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇Cl₂P
Molecular Weight:
347.22
Synonyms:
TRIPHENYL(CHLOROMETHYL)-PHOSPHONIUM CHLORIDE
SMILES:
C1=CC=C(C=C1)[P+](CCl)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Tpsa:
0
Logp:
1.1808
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD06617944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 1-[4-(2-methyl-1H-imidazol-1-yl)phenyl]methanamine
SMILES: CC1=NC=CN1C2=CC=C(C=C2)CN
Tpsa: 43.84
Logp: 1.63942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD06617944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
1-[4-(2-methyl-1H-imidazol-1-yl)phenyl]methanamine
SMILES:
CC1=NC=CN1C2=CC=C(C=C2)CN
Tpsa:
43.84
Logp:
1.63942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07772816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: (3-Piperidinophenyl)methanol
SMILES: OCC1=CC=CC(N2CCCCC2)=C1
Tpsa: 23.47
Logp: 2.1692
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07772816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
(3-Piperidinophenyl)methanol
SMILES:
OCC1=CC=CC(N2CCCCC2)=C1
Tpsa:
23.47
Logp:
2.1692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2