CS-0341392
6-Chloro-2,3-dihydro-1H-isoquinolin-4-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1414958-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341392-1g | In Stock | ₹ 1,65,729.72 |
| 5g | CS-0341392-5g | In Stock | ₹ 5,84,973.72 |
CS-0341392 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,729.72
GST (18%): ₹ 29,831.35
Total Price: ₹ 1,95,561.07
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl₂NO
Molecular Weight
218.08
Synonyms
6-CHLORO-2,3-DIHYDRO-1H-ISOQUINOLIN-4-ONE HCL
SMILES
C1=CC(=CC2=C1CNCC2=O)Cl.Cl
Tpsa
29.1
Logp
2.0477
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Chloro-2,3-dihydro-1H-isoquinolin-4-one hydrochloride | 1414958-16-9 | MFCD22689275 | 1g | eMolecules | ₹ 1,63,223.67 | |
 | 1414958-16-9 | 6-Chloro-2,3-dihydroisoquinolin-4(1H)-one hydrochloride | A2B Chem | ₹ 70,073.64 - ₹ 1,33,473.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO
Molecular Weight: 218.08
Synonyms: 6-CHLORO-2,3-DIHYDRO-1H-ISOQUINOLIN-4-ONE HCL
SMILES: C1=CC(=CC2=C1CNCC2=O)Cl.Cl
Tpsa: 29.1
Logp: 2.0477
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO
Molecular Weight:
218.08
Synonyms:
6-CHLORO-2,3-DIHYDRO-1H-ISOQUINOLIN-4-ONE HCL
SMILES:
C1=CC(=CC2=C1CNCC2=O)Cl.Cl
Tpsa:
29.1
Logp:
2.0477
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: COCCOC1=CC=CC(=C1)N2CCNCC2
Tpsa: 33.73
Logp: 1.1214
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
COCCOC1=CC=CC(=C1)N2CCNCC2
Tpsa:
33.73
Logp:
1.1214
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: tert-Butyl 4-oxo-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C(=O)C1
Tpsa: 46.61
Logp: 2.62
H Acceptors: 3
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
tert-Butyl 4-oxo-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C(=O)C1
Tpsa:
46.61
Logp:
2.62
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO
Molecular Weight: 103.16
Synonyms: None
SMILES: C[C@H](C(C)(C)O)N
Tpsa: 46.25
Logp: 0.1045
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO
Molecular Weight:
103.16
Synonyms:
None
SMILES:
C[C@H](C(C)(C)O)N
Tpsa:
46.25
Logp:
0.1045
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1