CS-0340819
4,4-Dimethyl-3,4-dihydro-1H-quinolin-2-one
Manufacturer: ChemScene
CAS Number: 76693-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340819-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0340819-5g | In Stock | ₹ 20,962.20 |
| 10g | CS-0340819-10g | In Stock | ₹ 31,229.40 |
| 25g | CS-0340819-25g | In Stock | ₹ 51,763.80 |
CS-0340819 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
SMILES
CC1(CC(NC2=CC=CC=C21)=O)C
Tpsa
29.1
Logp
2.3064
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 44-Dimethyl-34-dihydro-1H-quinolin-2-one / 1g / 525333658 / 80R0208 / 97.000 / 76693-04-4 / MFCD11040447 / 175.231 / C11H13NO | eMolecules | ₹ 9,824.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard 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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
SMILES: CC1(CC(NC2=CC=CC=C21)=O)C
Tpsa: 29.1
Logp: 2.3064
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
SMILES:
CC1(CC(NC2=CC=CC=C21)=O)C
Tpsa:
29.1
Logp:
2.3064
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂Cl₂N₂
Molecular Weight: 277.23
Synonyms: None
SMILES: CC1CN(CCC1N)CC2=CC=CC=C2.Cl.Cl
Tpsa: 29.26
Logp: 2.6993
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂Cl₂N₂
Molecular Weight:
277.23
Synonyms:
None
SMILES:
CC1CN(CCC1N)CC2=CC=CC=C2.Cl.Cl
Tpsa:
29.26
Logp:
2.6993
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₂
Molecular Weight: 295.38
Synonyms: (4-(Benzyloxy)phenyl)(piperidin-4-yl)Methanone
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C3CCNCC3
Tpsa: 38.33
Logp: 3.4479
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₂
Molecular Weight:
295.38
Synonyms:
(4-(Benzyloxy)phenyl)(piperidin-4-yl)Methanone
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C3CCNCC3
Tpsa:
38.33
Logp:
3.4479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClFN
Molecular Weight: 215.69
Synonyms: None
SMILES: C1CC(CC2=CC=C(C=C2)F)NC1.Cl
Tpsa: 12.03
Logp: 2.542
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClFN
Molecular Weight:
215.69
Synonyms:
None
SMILES:
C1CC(CC2=CC=C(C=C2)F)NC1.Cl
Tpsa:
12.03
Logp:
2.542
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2