CS-0153402
7-Chloro-8-methylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 73108-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0153402-25g | In Stock | ₹ 5,874.00 |
| 100g | CS-0153402-100g | In Stock | ₹ 19,224.00 |
CS-0153402 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
95%
MDL No
MFCD15143579
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-8-methyl-2(1H)-quinolinone
SMILES
CC1=C2C(=CC=C1Cl)C=CC(=N2)O
Tpsa
33.12
Logp
2.90222
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73108-76-6 | 7-Chloro-8-methylquinolin-2(1H)-one | A2B Chem | ₹ 1,068.00 - ₹ 15,664.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD15143579
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-8-methyl-2(1H)-quinolinone
SMILES: CC1=C2C(=CC=C1Cl)C=CC(=N2)O
Tpsa: 33.12
Logp: 2.90222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD15143579
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-8-methyl-2(1H)-quinolinone
SMILES:
CC1=C2C(=CC=C1Cl)C=CC(=N2)O
Tpsa:
33.12
Logp:
2.90222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD20640435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 5-Methyl-2,3-Dihydrobenzo[B][1,4]Dioxine-6-Carboxylic Acid(WX612184)
SMILES: CC1=C2C(=CC=C1C(=O)O)OCCO2
Tpsa: 55.76
Logp: 1.46442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD20640435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
5-Methyl-2,3-Dihydrobenzo[B][1,4]Dioxine-6-Carboxylic Acid(WX612184)
SMILES:
CC1=C2C(=CC=C1C(=O)O)OCCO2
Tpsa:
55.76
Logp:
1.46442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11044826
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NS₂
Molecular Weight: 181.28
Synonyms: 4-Methyl-3H-1,3-benzothiazole-2-thione
SMILES: CC1=C2C(=CC=C1)SC(=N2)S
Tpsa: 12.89
Logp: 2.89342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11044826
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NS₂
Molecular Weight:
181.28
Synonyms:
4-Methyl-3H-1,3-benzothiazole-2-thione
SMILES:
CC1=C2C(=CC=C1)SC(=N2)S
Tpsa:
12.89
Logp:
2.89342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD26959414
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN₃
Molecular Weight: 228.09
Synonyms: None
SMILES: NC1=NC2=C(C)C=CC=C2N1.Br
Tpsa: 54.7
Logp: 2.03142
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26959414
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN₃
Molecular Weight:
228.09
Synonyms:
None
SMILES:
NC1=NC2=C(C)C=CC=C2N1.Br
Tpsa:
54.7
Logp:
2.03142
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0