CS-0197041
7-Bromo-6-methyl-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 2239309-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197041-100mg | In Stock | ₹ 20,381.00 |
| 250mg | CS-0197041-250mg | In Stock | ₹ 30,616.00 |
| 1g | CS-0197041-1g | In Stock | ₹ 1,01,104.00 |
CS-0197041 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,381.00
GST (18%): ₹ 3,668.58
Total Price: ₹ 24,049.58
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO
Molecular Weight
240.10
Synonyms
None
SMILES
O=C1NCCC2=C1C=C(Br)C(C)=C2
Tpsa
29.1
Logp
2.04342
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2239309-43-2 | 7-Bromo-6-methyl-3,4-dihydroisoquinolin-1(2H)-one | A2B Chem | ₹ 14,329.00 - ₹ 70,844.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: O=C1NCCC2=C1C=C(Br)C(C)=C2
Tpsa: 29.1
Logp: 2.04342
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
O=C1NCCC2=C1C=C(Br)C(C)=C2
Tpsa:
29.1
Logp:
2.04342
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: C₆H₉BrClNO
Molecular Weight: 226.50
Synonyms: (1R)-1-(5-BROMO(2-FURYL))ETHYLAMINE HYDROCHLORIDE
SMILES: [C@H](C)(N)C=1OC(Br)=CC1.Cl
Tpsa: 39.16
Logp: 2.4836
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:
C₆H₉BrClNO
Molecular Weight:
226.50
Synonyms:
(1R)-1-(5-BROMO(2-FURYL))ETHYLAMINE HYDROCHLORIDE
SMILES:
[C@H](C)(N)C=1OC(Br)=CC1.Cl
Tpsa:
39.16
Logp:
2.4836
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: C₁₀H₁₆ClN
Molecular Weight: 185.69
Synonyms: (1S)-1-(3-METHYLPHENYL)ETHYL]METHYLAMINE HYDROCHLORIDE
SMILES: [C@H](NC)(C)C1=CC(C)=CC=C1.Cl
Tpsa: 12.03
Logp: 2.69722
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN
Molecular Weight:
185.69
Synonyms:
(1S)-1-(3-METHYLPHENYL)ETHYL]METHYLAMINE HYDROCHLORIDE
SMILES:
[C@H](NC)(C)C1=CC(C)=CC=C1.Cl
Tpsa:
12.03
Logp:
2.69722
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂NO
Molecular Weight: 222.11
Synonyms: (S)-1-(2-CHLORO-4-METHOXYPHENYL)ETHAN-1-AMINE HCL
SMILES: [C@@H](C)(N)C1=C(Cl)C=C(OC)C=C1.Cl
Tpsa: 35.25
Logp: 2.7901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂NO
Molecular Weight:
222.11
Synonyms:
(S)-1-(2-CHLORO-4-METHOXYPHENYL)ETHAN-1-AMINE HCL
SMILES:
[C@@H](C)(N)C1=C(Cl)C=C(OC)C=C1.Cl
Tpsa:
35.25
Logp:
2.7901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2