CS-0594454
6-Chloro-1,2-dimethylquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 41151-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0594454-1g | In Stock | ₹ 76,273.00 |
CS-0594454 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,273.00
GST (18%): ₹ 13,729.14
Total Price: ₹ 90,002.14
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(=O)C2=C(N1C)C=CC(=C2)Cl
Tpsa
22
Logp
2.50032
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: None
SMILES: CC1=CC(=O)C2=C(N1C)C=CC(=C2)Cl
Tpsa: 22
Logp: 2.50032
H Acceptors: 2
H Donors: 0
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(=O)C2=C(N1C)C=CC(=C2)Cl
Tpsa:
22
Logp:
2.50032
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₁FN₂O
Molecular Weight: 254.26
Synonyms: None
SMILES: C1=CC=C(C(=C1)CC2=NC3=CC=CC=C3NC2=O)F
Tpsa: 45.75
Logp: 2.653
H Acceptors: 2
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:
C₁₅H₁₁FN₂O
Molecular Weight:
254.26
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CC2=NC3=CC=CC=C3NC2=O)F
Tpsa:
45.75
Logp:
2.653
H Acceptors:
2
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: 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