CS-0594456
1-Benzyl-4,8-dimethylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 343374-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0594456-5g | In Stock | ₹ 1,52,902.00 |
CS-0594456 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,902.00
GST (18%): ₹ 27,522.36
Total Price: ₹ 1,80,424.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO
Molecular Weight
263.33
Synonyms
None
SMILES
CC1=C2C(=CC=C1)C(=CC(=O)N2CC3=CC=CC=C3)C
Tpsa
22
Logp
3.66664
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO
Molecular Weight: 263.33
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C(=CC(=O)N2CC3=CC=CC=C3)C
Tpsa: 22
Logp: 3.66664
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₇NO
Molecular Weight:
263.33
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C(=CC(=O)N2CC3=CC=CC=C3)C
Tpsa:
22
Logp:
3.66664
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₂N₂O₂
Molecular Weight: 264.28
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CN(C(=O)C(=N2)C3=CC=CC=C3)O
Tpsa: 55.12
Logp: 2.8146
H Acceptors: 4
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:
C₁₆H₁₂N₂O₂
Molecular Weight:
264.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CN(C(=O)C(=N2)C3=CC=CC=C3)O
Tpsa:
55.12
Logp:
2.8146
H Acceptors:
4
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: C₁₀H₇BrN₂OS
Molecular Weight: 283.14
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C2=CC(=O)NC(=S)N2
Tpsa: 48.65
Logp: 2.86199
H Acceptors: 2
H Donors: 2
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:
C₁₀H₇BrN₂OS
Molecular Weight:
283.14
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C2=CC(=O)NC(=S)N2
Tpsa:
48.65
Logp:
2.86199
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: None
SMILES: CC1=C(C(=NN1C(=O)C)C)CS(=O)(=O)C2=CC=CC=C2
Tpsa: 69.03
Logp: 2.13394
H Acceptors: 5
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:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
None
SMILES:
CC1=C(C(=NN1C(=O)C)C)CS(=O)(=O)C2=CC=CC=C2
Tpsa:
69.03
Logp:
2.13394
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3