CS-0462397
2-(Chloromethyl)-6-fluoroquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 946712-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0462397-10g | In Stock | ₹ 1,02,843.12 |
CS-0462397 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,02,843.12
GST (18%): ₹ 18,511.762
Total Price: ₹ 1,21,354.882
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946712-15-8 | 2-(Chloromethyl)-6-fluoro-4(1h)-quinolinone | A2B Chem | -- |
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
Show Difference
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
Purity: 98%
MDL No: MFCD08687481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: 5-Chloro-2-(tetrahydro-2H-pyran-2-ylmethoxy)aniline
SMILES: C1CCOC(C1)COC2=C(C=C(C=C2)Cl)N
Tpsa: 44.48
Logp: 2.8701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08687481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
5-Chloro-2-(tetrahydro-2H-pyran-2-ylmethoxy)aniline
SMILES:
C1CCOC(C1)COC2=C(C=C(C=C2)Cl)N
Tpsa:
44.48
Logp:
2.8701
H Acceptors:
3
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: C12H12ClNO
Molecular Weight: 221.68
Synonyms: 2-(chloromethyl)-5,8-dimethyl-4(1H)-quinolinone
SMILES: CC1=C2C(=O)C=C(CCl)NC2=C(C)C=C1
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)-5,8-dimethyl-4(1H)-quinolinone
SMILES:
CC1=C2C(=O)C=C(CCl)NC2=C(C)C=C1
Tpsa:
32.86
Logp:
2.88374
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1