CS-0462395
2-(Chloromethyl)-6,8-dimethylquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 946692-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0462395-25g | In Stock | ₹ 82,052.04 |
CS-0462395 - 25g
In Stock
Quantity
1
Base Price: ₹ 82,052.04
GST (18%): ₹ 14,769.367
Total Price: ₹ 96,821.407
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C12H12ClNO
Molecular Weight
221.68
Synonyms
2-(chloromethyl)-6,8-dimethyl-1H-quinolin-4-one
SMILES
CC1=CC(=C2C(=C1)C(=O)C=C(CCl)N2)C
Tpsa
32.86
Logp
2.88374
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946692-39-3 | 2-(Chloromethyl)-6,8-dimethylquinolin-4(1H)-one | A2B Chem | ₹ 7,443.72 |
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
Compare Similar Items
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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: C12H12ClNO
Molecular Weight: 221.68
Synonyms: 2-(chloromethyl)-6,8-dimethyl-1H-quinolin-4-one
SMILES: CC1=CC(=C2C(=C1)C(=O)C=C(CCl)N2)C
Tpsa: 32.86
Logp: 2.88374
H Acceptors: 1
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:
C12H12ClNO
Molecular Weight:
221.68
Synonyms:
2-(chloromethyl)-6,8-dimethyl-1H-quinolin-4-one
SMILES:
CC1=CC(=C2C(=C1)C(=O)C=C(CCl)N2)C
Tpsa:
32.86
Logp:
2.88374
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00183475
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrIO₂
Molecular Weight: 326.91
Synonyms: 5-BROMO-6-IODO-BENZO(1,3)DIOXOLE
SMILES: C1=C(C(=CC2=C1OCO2)I)Br
Tpsa: 18.46
Logp: 2.7824
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00183475
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrIO₂
Molecular Weight:
326.91
Synonyms:
5-BROMO-6-IODO-BENZO(1,3)DIOXOLE
SMILES:
C1=C(C(=CC2=C1OCO2)I)Br
Tpsa:
18.46
Logp:
2.7824
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: C10H7ClFNO
Molecular Weight: 211.62
Synonyms: 2-(Chloromethyl)-6-fluoro-4(1H)-quinolinone
SMILES: C1=CC2=C(C=C1F)C(=O)C=C(CCl)N2
Tpsa: 32.86
Logp: 2.406
H Acceptors: 1
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:
C10H7ClFNO
Molecular Weight:
211.62
Synonyms:
2-(Chloromethyl)-6-fluoro-4(1H)-quinolinone
SMILES:
C1=CC2=C(C=C1F)C(=O)C=C(CCl)N2
Tpsa:
32.86
Logp:
2.406
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06203537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: 4-(4-BENZYL-PIPERAZIN-1-YL)-BENZOIC ACID
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)O
Tpsa: 43.78
Logp: 2.707
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06203537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
4-(4-BENZYL-PIPERAZIN-1-YL)-BENZOIC ACID
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)O
Tpsa:
43.78
Logp:
2.707
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4