CS-0366657
4-Chloro-1,6-dimethylpyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 5658-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366657-5g | In Stock | ₹ 2,29,471.92 |
CS-0366657 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,29,471.92
GST (18%): ₹ 41,304.946
Total Price: ₹ 2,70,776.866
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClNO
Molecular Weight
157.60
Synonyms
4-Chloro-1,6-dimethyl-1H-pyridin-2-one
SMILES
CC1=CC(=CC(=O)N1C)Cl
Tpsa
22
Logp
1.34712
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: 4-Chloro-1,6-dimethyl-1H-pyridin-2-one
SMILES: CC1=CC(=CC(=O)N1C)Cl
Tpsa: 22
Logp: 1.34712
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
4-Chloro-1,6-dimethyl-1H-pyridin-2-one
SMILES:
CC1=CC(=CC(=O)N1C)Cl
Tpsa:
22
Logp:
1.34712
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: C₁₅H₁₀ClNO
Molecular Weight: 255.70
Synonyms: 4-Chloro-1-phenylquinolin-2-one
SMILES: C1=CC=C(C=C1)N2C3=C(C=CC=C3)C(=CC2=O)Cl
Tpsa: 22
Logp: 3.6441
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:
C₁₅H₁₀ClNO
Molecular Weight:
255.70
Synonyms:
4-Chloro-1-phenylquinolin-2-one
SMILES:
C1=CC=C(C=C1)N2C3=C(C=CC=C3)C(=CC2=O)Cl
Tpsa:
22
Logp:
3.6441
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: C₁₃H₁₀ClF₂NO
Molecular Weight: 269.67
Synonyms: None
SMILES: OC1=CC=C(Cl)C=C1CNC2=CC=C(F)C=C2F
Tpsa: 32.26
Logp: 3.9359
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₀ClF₂NO
Molecular Weight:
269.67
Synonyms:
None
SMILES:
OC1=CC=C(Cl)C=C1CNC2=CC=C(F)C=C2F
Tpsa:
32.26
Logp:
3.9359
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₆ClNO
Molecular Weight: 261.75
Synonyms: None
SMILES: CC1=CC(=C(C)C=C1)NCC2=CC(=CC=C2O)Cl
Tpsa: 32.26
Logp: 4.27454
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆ClNO
Molecular Weight:
261.75
Synonyms:
None
SMILES:
CC1=CC(=C(C)C=C1)NCC2=CC(=CC=C2O)Cl
Tpsa:
32.26
Logp:
4.27454
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3