CS-0249361
1-(7-Bromo-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 937591-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249361-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0249361-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0249361-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0249361-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0249361-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0249361-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0249361-10g | In Stock | ₹ 3,65,341.20 |
CS-0249361 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
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
1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-YL)ethanone
SMILES
CC(N1CC2=C(C=CC(Br)=C2)CC1)=O
Tpsa
20.31
Logp
2.3537
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937591-28-1 | 1-(7-bromo-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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
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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: 1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-YL)ethanone
SMILES: CC(N1CC2=C(C=CC(Br)=C2)CC1)=O
Tpsa: 20.31
Logp: 2.3537
H Acceptors: 1
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-YL)ethanone
SMILES:
CC(N1CC2=C(C=CC(Br)=C2)CC1)=O
Tpsa:
20.31
Logp:
2.3537
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₃N₃OS₂
Molecular Weight: 255.36
Synonyms: None
SMILES: O=C1C2=C(C=CS2)N=C(S)N1CCN(C)C
Tpsa: 38.13
Logp: 1.3083
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₃N₃OS₂
Molecular Weight:
255.36
Synonyms:
None
SMILES:
O=C1C2=C(C=CS2)N=C(S)N1CCN(C)C
Tpsa:
38.13
Logp:
1.3083
H Acceptors:
6
H Donors:
1
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: C₉H₁₀Cl₂N₂S
Molecular Weight: 249.16
Synonyms: None
SMILES: NC1=CC=C(C2=NC=CS2)C=C1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 3.2359
H Acceptors: 3
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:
C₉H₁₀Cl₂N₂S
Molecular Weight:
249.16
Synonyms:
None
SMILES:
NC1=CC=C(C2=NC=CS2)C=C1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
3.2359
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₄
Molecular Weight: 222.67
Synonyms: 4-chloro-2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidine
SMILES: CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)Cl
Tpsa: 43.6
Logp: 2.24096
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₄
Molecular Weight:
222.67
Synonyms:
4-chloro-2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidine
SMILES:
CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)Cl
Tpsa:
43.6
Logp:
2.24096
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1