CS-0594465
6-Chloro-2,8-dimethylquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 21629-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0594465-1g | In Stock | ₹ 1,12,585.00 |
CS-0594465 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,585.00
GST (18%): ₹ 20,265.30
Total Price: ₹ 1,32,850.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO
Molecular Weight
207.66
Synonyms
None
SMILES
CC1=CC(=CC2=C1NC(=CC2=O)C)Cl
Tpsa
32.86
Logp
2.79834
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21629-49-2 | 6-chloro-2,8-dimethylquinolin-4-ol | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: None
SMILES: CC1=CC(=CC2=C1NC(=CC2=O)C)Cl
Tpsa: 32.86
Logp: 2.79834
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
None
SMILES:
CC1=CC(=CC2=C1NC(=CC2=O)C)Cl
Tpsa:
32.86
Logp:
2.79834
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: None
SMILES: CC1=C2C(=C(C=C1)Br)C(=CN2)CCO
Tpsa: 36.02
Logp: 2.77362
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
None
SMILES:
CC1=C2C(=C(C=C1)Br)C(=CN2)CCO
Tpsa:
36.02
Logp:
2.77362
H Acceptors:
1
H Donors:
2
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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: None
SMILES: CC1=NC2=C(C=C(C=C2)Cl)NC1=O
Tpsa: 45.75
Logp: 1.88492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
CC1=NC2=C(C=C(C=C2)Cl)NC1=O
Tpsa:
45.75
Logp:
1.88492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21607798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃S
Molecular Weight: 315.39
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)CCC3
Tpsa: 63.24
Logp: 3.31482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21607798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃S
Molecular Weight:
315.39
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)CCC3
Tpsa:
63.24
Logp:
3.31482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3