CS-0197013
5-Chloro-2,3-dihydroquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 21617-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197013-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0197013-250mg | In Stock | ₹ 9,968.00 |
| 1g | CS-0197013-1g | In Stock | ₹ 39,783.00 |
CS-0197013 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO
Molecular Weight
181.62
Synonyms
5-CHLORO-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE
SMILES
C1=CC(=C2C(=C1)NCCC2=O)Cl
Tpsa
29.1
Logp
2.3383
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-CHLORO-23-DIHYDROQUINOLIN-4(1H)-ONE / 50mg / 696741413 / Y10805 / 95.000 / 21617-16-3 / MFCD10697716 / 181.620 / C9H8ClNO | eMolecules | ₹ 26,463.26 | |
 | 21617-16-3 | 5-Chloro-2,3-dihydroquinolin-4(1H)-one | A2B Chem | ₹ 2,848.00 - ₹ 7,031.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 5-CHLORO-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE
SMILES: C1=CC(=C2C(=C1)NCCC2=O)Cl
Tpsa: 29.1
Logp: 2.3383
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
5-CHLORO-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE
SMILES:
C1=CC(=C2C(=C1)NCCC2=O)Cl
Tpsa:
29.1
Logp:
2.3383
H Acceptors:
2
H Donors:
1
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: o-Vanillin oxime
SMILES: COC1=C(O)C(C=NO)=CC=C1
Tpsa: 62.05
Logp: 1.2089
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
o-Vanillin oxime
SMILES:
COC1=C(O)C(C=NO)=CC=C1
Tpsa:
62.05
Logp:
1.2089
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: (3R,4S)-(4-Methyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester hydrochloride
SMILES: O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1C.[H]Cl
Tpsa: 50.36
Logp: 1.5408
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
(3R,4S)-(4-Methyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester hydrochloride
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1C.[H]Cl
Tpsa:
50.36
Logp:
1.5408
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: (3S,4R)-(4-Methyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester hydrochloride
SMILES: O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1C.[H]Cl
Tpsa: 50.36
Logp: 1.5408
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
(3S,4R)-(4-Methyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester hydrochloride
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1C.[H]Cl
Tpsa:
50.36
Logp:
1.5408
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1