CS-0253556
5,6-Dichloro-1,2,3,4-tetrahydroisoquinolin-1-one
Manufacturer: ChemScene
CAS Number: 73075-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253556-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0253556-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0253556-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0253556-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0253556-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0253556-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0253556-10g | In Stock | ₹ 3,65,341.20 |
CS-0253556 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Cl₂NO
Molecular Weight
216.06
Synonyms
5,6-dichloro-3,4-dihydroisoquinolin-1(2H)-one
SMILES
O=C1NCCC2=C1C=CC(Cl)=C2Cl
Tpsa
29.1
Logp
2.2793
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73075-67-9 | 5,6-Dichloro-1,2,3,4-tetrahydroisoquinolin-1-one | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂NO
Molecular Weight: 216.06
Synonyms: 5,6-dichloro-3,4-dihydroisoquinolin-1(2H)-one
SMILES: O=C1NCCC2=C1C=CC(Cl)=C2Cl
Tpsa: 29.1
Logp: 2.2793
H Acceptors: 1
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:
C₉H₇Cl₂NO
Molecular Weight:
216.06
Synonyms:
5,6-dichloro-3,4-dihydroisoquinolin-1(2H)-one
SMILES:
O=C1NCCC2=C1C=CC(Cl)=C2Cl
Tpsa:
29.1
Logp:
2.2793
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₅O₂
Molecular Weight: 207.19
Synonyms: Ethyl 7-amino[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SMILES: CCOC(=O)C1=C(N)N2C(=NC=N2)N=C1
Tpsa: 95.4
Logp: -0.1168
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₅O₂
Molecular Weight:
207.19
Synonyms:
Ethyl 7-amino[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SMILES:
CCOC(=O)C1=C(N)N2C(=NC=N2)N=C1
Tpsa:
95.4
Logp:
-0.1168
H Acceptors:
7
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: C₇H₉N₃O₄S
Molecular Weight: 231.23
Synonyms: N-(4-amino-3-nitrophenyl)methanesulphonamide
SMILES: CS(=O)(NC1=CC=C(N)C([N+]([O-])=O)=C1)=O
Tpsa: 115.33
Logp: 0.5485
H Acceptors: 5
H Donors: 2
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:
C₇H₉N₃O₄S
Molecular Weight:
231.23
Synonyms:
N-(4-amino-3-nitrophenyl)methanesulphonamide
SMILES:
CS(=O)(NC1=CC=C(N)C([N+]([O-])=O)=C1)=O
Tpsa:
115.33
Logp:
0.5485
H Acceptors:
5
H Donors:
2
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: C₇H₆ClF₃N₂O₂S
Molecular Weight: 274.65
Synonyms: None
SMILES: O=S(C(F)(F)F)(NC1=CC(N)=CC=C1Cl)=O
Tpsa: 72.19
Logp: 2.1837
H Acceptors: 3
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:
C₇H₆ClF₃N₂O₂S
Molecular Weight:
274.65
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(NC1=CC(N)=CC=C1Cl)=O
Tpsa:
72.19
Logp:
2.1837
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2