CS-0594230
2,6,8-Trimethyl-1-(2-oxopropyl)quinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1209876-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0594230-5g | In Stock | ₹ 2,08,081.92 |
CS-0594230 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,081.92
GST (18%): ₹ 37,454.746
Total Price: ₹ 2,45,536.666
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₂
Molecular Weight
243.30
Synonyms
None
SMILES
CC1=CC(=C2C(=C1)C(=O)C=C(N2CC(=O)C)C)C
Tpsa
39.07
Logp
2.51576
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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-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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)C(=O)C=C(N2CC(=O)C)C)C
Tpsa: 39.07
Logp: 2.51576
H Acceptors: 3
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)C(=O)C=C(N2CC(=O)C)C)C
Tpsa:
39.07
Logp:
2.51576
H Acceptors:
3
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: CCN1C(=CC(=O)C2=C1C(=CC=C2)OC)C
Tpsa: 31.23
Logp: 2.33842
H Acceptors: 3
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
CCN1C(=CC(=O)C2=C1C(=CC=C2)OC)C
Tpsa:
31.23
Logp:
2.33842
H Acceptors:
3
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: C₁₁H₁₂BrN₃
Molecular Weight: 266.14
Synonyms: None
SMILES: CC1=CC=C(C=C1)N2C(=C(C(=N2)C)Br)N
Tpsa: 43.84
Logp: 2.83384
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂BrN₃
Molecular Weight:
266.14
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N2C(=C(C(=N2)C)Br)N
Tpsa:
43.84
Logp:
2.83384
H Acceptors:
3
H Donors:
1
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: C₁₀H₉ClN₄
Molecular Weight: 220.66
Synonyms: None
SMILES: C1=CC=NC(=C1)CNC2=NC(=NC=C2)Cl
Tpsa: 50.7
Logp: 2.1371
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉ClN₄
Molecular Weight:
220.66
Synonyms:
None
SMILES:
C1=CC=NC(=C1)CNC2=NC(=NC=C2)Cl
Tpsa:
50.7
Logp:
2.1371
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3