CS-0116650
7-Chloro-2-methylquinolin-4(1h)-one
Manufacturer: ChemScene
CAS Number: 15644-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0116650-250mg | In Stock | ₹ 9,256.00 |
| 1g | CS-0116650-1g | In Stock | ₹ 23,585.00 |
| 5g | CS-0116650-5g | In Stock | ₹ 65,415.00 |
CS-0116650 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO
Molecular Weight
193.63
Synonyms
7-CHLORO-4-HYDROXY-2-METHYLQUINOLINE
SMILES
O=C1C=C(C)NC2=C1C=CC(Cl)=C2
Tpsa
32.86
Logp
2.48992
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Chloro-4-hydroxy-2-methylquinoline | Sigma Aldrich | ₹ 25,839.28 | |
 | 15644-88-9 | 7-chloro-2-methylquinolin-4-ol | A2B Chem | ₹ 7,565.00 - ₹ 29,014.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 7-CHLORO-4-HYDROXY-2-METHYLQUINOLINE
SMILES: O=C1C=C(C)NC2=C1C=CC(Cl)=C2
Tpsa: 32.86
Logp: 2.48992
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
7-CHLORO-4-HYDROXY-2-METHYLQUINOLINE
SMILES:
O=C1C=C(C)NC2=C1C=CC(Cl)=C2
Tpsa:
32.86
Logp:
2.48992
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀N₂
Molecular Weight: 144.26
Synonyms: [3-(Dimethylamino)propyl](propyl)amine
SMILES: CCCNCCCN(C)C
Tpsa: 15.27
Logp: 0.9377
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀N₂
Molecular Weight:
144.26
Synonyms:
[3-(Dimethylamino)propyl](propyl)amine
SMILES:
CCCNCCCN(C)C
Tpsa:
15.27
Logp:
0.9377
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: methyl 3-[(phenylmethyl)amino]isobutyrate
SMILES: O=C(OC)C(C)CNCC1=CC=CC=C1
Tpsa: 38.33
Logp: 1.5853
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
methyl 3-[(phenylmethyl)amino]isobutyrate
SMILES:
O=C(OC)C(C)CNCC1=CC=CC=C1
Tpsa:
38.33
Logp:
1.5853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 5-methoxy-3-hydroxymethyl-1,2-dimethylindole-4,7-dione
SMILES: O=C(C(OC)=C1)C2=C(N(C)C(C)=C2CO)C1=O
Tpsa: 68.53
Logp: 0.73512
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
5-methoxy-3-hydroxymethyl-1,2-dimethylindole-4,7-dione
SMILES:
O=C(C(OC)=C1)C2=C(N(C)C(C)=C2CO)C1=O
Tpsa:
68.53
Logp:
0.73512
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2