CS-0242241
2-Chloro-1-(6-methoxy-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 57368-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0242241-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0242241-250mg | In Stock | ₹ 9,434.00 |
| 500mg | CS-0242241-500mg | In Stock | ₹ 17,889.00 |
| 1g | CS-0242241-1g | In Stock | ₹ 25,276.00 |
| 2.5g | CS-0242241-2.5g | In Stock | ₹ 50,018.00 |
| 5g | CS-0242241-5g | In Stock | ₹ 73,781.00 |
CS-0242241 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C12H14ClNO2
Molecular Weight
239.70
Synonyms
2-Chloro-1-(6-methoxy-3,4-dihydro-1(2H)-quinolinyl)ethanone
SMILES
O=C(N1CCCC2=C1C=CC(OC)=C2)CCl
Tpsa
29.54
Logp
2.2132
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-1-(6-methoxy-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one | Sigma Aldrich | ₹ 15,274.08 | |
 | 57368-84-0 | 2-Chloro-1-(6-methoxy-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one | A2B Chem | ₹ 8,277.00 - ₹ 31,506.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H14ClNO2
Molecular Weight: 239.70
Synonyms: 2-Chloro-1-(6-methoxy-3,4-dihydro-1(2H)-quinolinyl)ethanone
SMILES: O=C(N1CCCC2=C1C=CC(OC)=C2)CCl
Tpsa: 29.54
Logp: 2.2132
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H14ClNO2
Molecular Weight:
239.70
Synonyms:
2-Chloro-1-(6-methoxy-3,4-dihydro-1(2H)-quinolinyl)ethanone
SMILES:
O=C(N1CCCC2=C1C=CC(OC)=C2)CCl
Tpsa:
29.54
Logp:
2.2132
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈Cl₂N₂O
Molecular Weight: 289.20
Synonyms: None
SMILES: O=C(N1CCN(C2=CC=CC(C)=C2)CC1)CCl.[H]Cl
Tpsa: 23.55
Logp: 2.30422
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₈Cl₂N₂O
Molecular Weight:
289.20
Synonyms:
None
SMILES:
O=C(N1CCN(C2=CC=CC(C)=C2)CC1)CCl.[H]Cl
Tpsa:
23.55
Logp:
2.30422
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: CNC(C1=CC=CC=C1)C2=NN=CN2
Tpsa: 53.6
Logp: 1.1135
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CNC(C1=CC=CC=C1)C2=NN=CN2
Tpsa:
53.6
Logp:
1.1135
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO₂S
Molecular Weight: 137.20
Synonyms: N-isopropylmethanesulfonamide
SMILES: O=S(NC(C)C)(C)=O
Tpsa: 46.17
Logp: -0.056
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:
C₄H₁₁NO₂S
Molecular Weight:
137.20
Synonyms:
N-isopropylmethanesulfonamide
SMILES:
O=S(NC(C)C)(C)=O
Tpsa:
46.17
Logp:
-0.056
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2