CS-0688396
6-(Dimethylamino)-3,4-dihydroisoquinolin-1(2h)-one
Manufacturer: ChemScene
CAS Number: 1178884-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0688396-1g | In Stock | ₹ 1,14,276.00 |
| 5g | CS-0688396-5g | In Stock | ₹ 3,51,906.00 |
CS-0688396 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,276.00
GST (18%): ₹ 20,569.68
Total Price: ₹ 1,34,845.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
None
SMILES
CN(C)C1=CC2=C(C=C1)C(=O)NCC2
Tpsa
32.34
Logp
1.0385
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1178884-33-7 | 6-(Dimethylamino)-1,2,3,4-tetrahydroisoquinolin-1-one | A2B Chem | -- |
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
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: CN(C)C1=CC2=C(C=C1)C(=O)NCC2
Tpsa: 32.34
Logp: 1.0385
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CN(C)C1=CC2=C(C=C1)C(=O)NCC2
Tpsa:
32.34
Logp:
1.0385
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O
Molecular Weight: 160.60
Synonyms: None
SMILES: CCC1=CNC(=O)N=C1.Cl
Tpsa: 45.75
Logp: 0.7541
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O
Molecular Weight:
160.60
Synonyms:
None
SMILES:
CCC1=CNC(=O)N=C1.Cl
Tpsa:
45.75
Logp:
0.7541
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrN₂O₂S
Molecular Weight: 253.12
Synonyms: None
SMILES: C1=C(N=C(S1)N)CCC(=O)O.Br
Tpsa: 76.21
Logp: 1.3204
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrN₂O₂S
Molecular Weight:
253.12
Synonyms:
None
SMILES:
C1=C(N=C(S1)N)CCC(=O)O.Br
Tpsa:
76.21
Logp:
1.3204
H Acceptors:
4
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: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC(=O)N2)N.Cl
Tpsa: 58.88
Logp: 1.5321
H Acceptors: 2
H Donors: 2
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:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC(=O)N2)N.Cl
Tpsa:
58.88
Logp:
1.5321
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0