CS-0462544
8-Chloro-2-(chloromethyl)quinolin-4-ol
Manufacturer: ChemScene
CAS Number: 946692-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462544-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0462544-5g | In Stock | ₹ 34,480.68 |
CS-0462544 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C10H7Cl2NO
Molecular Weight
228.07
Synonyms
8-Chloro-2-(chloromethyl)-4(1H)-quinolinone
SMILES
C1=CC2=C(C(=C1)Cl)N=C(C=C2O)CCl
Tpsa
33.12
Logp
3.3326
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946692-43-9 | 8-Chloro-2-(chloromethyl)quinolin-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
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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: C10H7Cl2NO
Molecular Weight: 228.07
Synonyms: 8-Chloro-2-(chloromethyl)-4(1H)-quinolinone
SMILES: C1=CC2=C(C(=C1)Cl)N=C(C=C2O)CCl
Tpsa: 33.12
Logp: 3.3326
H Acceptors: 2
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:
C10H7Cl2NO
Molecular Weight:
228.07
Synonyms:
8-Chloro-2-(chloromethyl)-4(1H)-quinolinone
SMILES:
C1=CC2=C(C(=C1)Cl)N=C(C=C2O)CCl
Tpsa:
33.12
Logp:
3.3326
H Acceptors:
2
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: C₉H₁₆Cl₂N₂S
Molecular Weight: 255.21
Synonyms: N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine dihydrochloride
SMILES: CNCC1=NC2=C(CCCC2)S1.Cl.Cl
Tpsa: 24.92
Logp: 2.5849
H Acceptors: 3
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:
C₉H₁₆Cl₂N₂S
Molecular Weight:
255.21
Synonyms:
N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine dihydrochloride
SMILES:
CNCC1=NC2=C(CCCC2)S1.Cl.Cl
Tpsa:
24.92
Logp:
2.5849
H Acceptors:
3
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: C₈H₁₅Cl₂N₃
Molecular Weight: 224.13
Synonyms: 3-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine dihydrochloride
SMILES: CCC1=C2CNCCC2=NN1.Cl.Cl
Tpsa: 40.71
Logp: 1.4614
H Acceptors: 2
H Donors: 2
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:
C₈H₁₅Cl₂N₃
Molecular Weight:
224.13
Synonyms:
3-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine dihydrochloride
SMILES:
CCC1=C2CNCCC2=NN1.Cl.Cl
Tpsa:
40.71
Logp:
1.4614
H Acceptors:
2
H Donors:
2
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: C₅H₈N₂O₃S
Molecular Weight: 176.19
Synonyms: 2-(methylamino)-1,3-thiazole-4-carboxylic acid hydrate
SMILES: O=C(O)C=1N=C(SC1)NC.O
Tpsa: 93.72
Logp: 0.0583
H Acceptors: 4
H Donors: 2
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:
C₅H₈N₂O₃S
Molecular Weight:
176.19
Synonyms:
2-(methylamino)-1,3-thiazole-4-carboxylic acid hydrate
SMILES:
O=C(O)C=1N=C(SC1)NC.O
Tpsa:
93.72
Logp:
0.0583
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2