CS-0445968
6-Bromo-4,4-dimethyl-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1396777-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445968-100mg | In Stock | ₹ 40,228.00 |
| 250mg | CS-0445968-250mg | In Stock | ₹ 67,818.00 |
| 1g | CS-0445968-1g | In Stock | ₹ 1,69,278.00 |
CS-0445968 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,228.00
GST (18%): ₹ 7,241.04
Total Price: ₹ 47,469.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO
Molecular Weight
254.12
Synonyms
6-bromo-4,4-dimethyl-2,3-dihydroisoquinolin-1-one
SMILES
CC1(CNC(C2=C1C=C(Br)C=C2)=O)C
Tpsa
29.1
Logp
2.4701
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-BROMO-44-DIMETHYL-34-DIHYDROISOQUINOLIN-1(2H)-ONE / 0.1g / 771347591 / AC2132 / 95.000 / 1396777-58-4 / MFCD29038488 / 254.127 / C11H12BrNO | eMolecules | ₹ 33,800.42 | |
 | 1396777-58-4 | 6-Bromo-4,4-dimethyl-3,4-dihydroisoquinolin-1(2h)-one | A2B Chem | ₹ 17,622.00 - ₹ 72,090.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: 6-bromo-4,4-dimethyl-2,3-dihydroisoquinolin-1-one
SMILES: CC1(CNC(C2=C1C=C(Br)C=C2)=O)C
Tpsa: 29.1
Logp: 2.4701
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
6-bromo-4,4-dimethyl-2,3-dihydroisoquinolin-1-one
SMILES:
CC1(CNC(C2=C1C=C(Br)C=C2)=O)C
Tpsa:
29.1
Logp:
2.4701
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: C₁₂H₁₄F₃NO
Molecular Weight: 245.24
Synonyms: None
SMILES: CC(=O)CC1=CC(=NC=C1)C(C)(C)C(F)(F)F
Tpsa: 29.96
Logp: 3.053
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄F₃NO
Molecular Weight:
245.24
Synonyms:
None
SMILES:
CC(=O)CC1=CC(=NC=C1)C(C)(C)C(F)(F)F
Tpsa:
29.96
Logp:
3.053
H Acceptors:
2
H Donors:
0
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: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: 1-Acetyl-5-fluoro-1H-indazole
SMILES: CC(=O)N1C2=CC=C(C=C2C=N1)F
Tpsa: 34.89
Logp: 1.8355
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:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
1-Acetyl-5-fluoro-1H-indazole
SMILES:
CC(=O)N1C2=CC=C(C=C2C=N1)F
Tpsa:
34.89
Logp:
1.8355
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: CC1=CC(=CC=C1)CN2C=C(C(=O)OC)N=N2
Tpsa: 57.01
Logp: 1.42142
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)CN2C=C(C(=O)OC)N=N2
Tpsa:
57.01
Logp:
1.42142
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3