CS-0044339
5,7-Dichloro-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 885273-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0044339-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0044339-5g | In Stock | ₹ 4,98,400.00 |
CS-0044339 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
96%
MDL No
MFCD04114876
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Cl₂NO
Molecular Weight
216.06
Synonyms
5,7-DICHLORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
SMILES
ClC1=CC(Cl)=C2C(C(NCC2)=O)=C1
Tpsa
29.1
Logp
2.2793
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 57-Dichloro-34-dihydro-2H-isoquinolin-1-one / 50mg / 532638979 / 50R0073 / 96.000 / 885273-81-4 / MFCD04114876 / 216.060 / C9H7Cl2NO | eMolecules | ₹ 20,437.07 | |
 | 885273-81-4 | 5,7-Dichloro-3,4-dihydroisoquinolin-1(2H)-one | A2B Chem | -- |
Related Products
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: 96%
MDL No: MFCD04114876
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂NO
Molecular Weight: 216.06
Synonyms: 5,7-DICHLORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
SMILES: ClC1=CC(Cl)=C2C(C(NCC2)=O)=C1
Tpsa: 29.1
Logp: 2.2793
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD04114876
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂NO
Molecular Weight:
216.06
Synonyms:
5,7-DICHLORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
SMILES:
ClC1=CC(Cl)=C2C(C(NCC2)=O)=C1
Tpsa:
29.1
Logp:
2.2793
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08544287
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂N
Molecular Weight: 202.08
Synonyms: None
SMILES: ClC1=CC(Cl)=C(CCNC2)C2=C1
Tpsa: 12.03
Logp: 2.6391
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08544287
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂N
Molecular Weight:
202.08
Synonyms:
None
SMILES:
ClC1=CC(Cl)=C(CCNC2)C2=C1
Tpsa:
12.03
Logp:
2.6391
H Acceptors:
1
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: C₂₈H₂₃Cl₂N
Molecular Weight: 444.39
Synonyms: Isoquinoline, 5,7-dichloro-1,2,3,4-tetrahydro-2-(triphenylmethyl)-
SMILES: ClC1=CC2=C(C(Cl)=C1)CCN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C2
Tpsa: 3.24
Logp: 7.3436
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₃Cl₂N
Molecular Weight:
444.39
Synonyms:
Isoquinoline, 5,7-dichloro-1,2,3,4-tetrahydro-2-(triphenylmethyl)-
SMILES:
ClC1=CC2=C(C(Cl)=C1)CCN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C2
Tpsa:
3.24
Logp:
7.3436
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₃Cl₂NO₂
Molecular Weight: 488.40
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=C(CN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC2)C=C1Cl)O
Tpsa: 40.54
Logp: 7.0418
H Acceptors: 2
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:
C₂₉H₂₃Cl₂NO₂
Molecular Weight:
488.40
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=C(CN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC2)C=C1Cl)O
Tpsa:
40.54
Logp:
7.0418
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5