CS-0454828
8-Chloro-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 676116-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454828-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0454828-5g | In Stock | ₹ 21,805.00 |
| 10g | CS-0454828-10g | In Stock | ₹ 37,825.00 |
| 25g | CS-0454828-25g | In Stock | ₹ 75,205.00 |
CS-0454828 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO
Molecular Weight
209.67
Synonyms
8-Chloro-4,4-diMethyl-1,3-dihydroquinolin-2-one
SMILES
CC1(CC(NC2=C1C=CC=C2Cl)=O)C
Tpsa
29.1
Logp
2.9598
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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
Compare Similar Items
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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: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 8-Chloro-4,4-diMethyl-1,3-dihydroquinolin-2-one
SMILES: CC1(CC(NC2=C1C=CC=C2Cl)=O)C
Tpsa: 29.1
Logp: 2.9598
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:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
8-Chloro-4,4-diMethyl-1,3-dihydroquinolin-2-one
SMILES:
CC1(CC(NC2=C1C=CC=C2Cl)=O)C
Tpsa:
29.1
Logp:
2.9598
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: C₁₀H₆ClNO
Molecular Weight: 191.61
Synonyms: None
SMILES: C1=CC2=NC=CC(=C2C=C1C=O)Cl
Tpsa: 29.96
Logp: 2.7007
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO
Molecular Weight:
191.61
Synonyms:
None
SMILES:
C1=CC2=NC=CC(=C2C=C1C=O)Cl
Tpsa:
29.96
Logp:
2.7007
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: ethyl α-cyano-β-(2-furyl)acrylate
SMILES: CCOC(=O)/C(=C/C1=CC=CO1)/C#N
Tpsa: 63.23
Logp: 1.74968
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
ethyl α-cyano-β-(2-furyl)acrylate
SMILES:
CCOC(=O)/C(=C/C1=CC=CO1)/C#N
Tpsa:
63.23
Logp:
1.74968
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1-BENZOYL-PIPERIDIN-3-ONE
SMILES: C1=CC=C(C=C1)C(=O)N2CCCC(=O)C2
Tpsa: 37.38
Logp: 1.4917
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1-BENZOYL-PIPERIDIN-3-ONE
SMILES:
C1=CC=C(C=C1)C(=O)N2CCCC(=O)C2
Tpsa:
37.38
Logp:
1.4917
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1