CS-0242131
5-Bromo-7-fluoro-1,2,3,4-tetrahydroisoquinolin-1-one
Manufacturer: ChemScene
CAS Number: 1352396-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242131-50mg | In Stock | ₹ 26,523.60 |
| 100mg | CS-0242131-100mg | In Stock | ₹ 39,614.28 |
| 250mg | CS-0242131-250mg | In Stock | ₹ 56,640.72 |
| 500mg | CS-0242131-500mg | In Stock | ₹ 89,324.64 |
| 1g | CS-0242131-1g | In Stock | ₹ 1,14,564.84 |
| 5g | CS-0242131-5g | In Stock | ₹ 3,31,887.24 |
| 10g | CS-0242131-10g | In Stock | ₹ 4,92,312.24 |
CS-0242131 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrFNO
Molecular Weight
244.06
Synonyms
5-bromo-7-fluoro-1,2,3,4-tetrahydroisoquinolin-1- one
SMILES
O=C1NCCC2=C1C=C(F)C=C2Br
Tpsa
29.1
Logp
1.8741
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352396-58-7 | 5-bromo-7-fluoro-1,2,3,4-tetrahydroisoquinolin-1-one | A2B Chem | ₹ 36,448.56 - ₹ 4,00,335.24 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrFNO
Molecular Weight: 244.06
Synonyms: 5-bromo-7-fluoro-1,2,3,4-tetrahydroisoquinolin-1- one
SMILES: O=C1NCCC2=C1C=C(F)C=C2Br
Tpsa: 29.1
Logp: 1.8741
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:
C₉H₇BrFNO
Molecular Weight:
244.06
Synonyms:
5-bromo-7-fluoro-1,2,3,4-tetrahydroisoquinolin-1- one
SMILES:
O=C1NCCC2=C1C=C(F)C=C2Br
Tpsa:
29.1
Logp:
1.8741
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: C₃H₈N₂O₂S
Molecular Weight: 136.17
Synonyms: 1,2,6-Thiadiazinane 1,1-dioxide
SMILES: C1CNS(=O)(=O)NC1
Tpsa: 58.2
Logp: -1.1859
H Acceptors: 2
H Donors: 2
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:
C₃H₈N₂O₂S
Molecular Weight:
136.17
Synonyms:
1,2,6-Thiadiazinane 1,1-dioxide
SMILES:
C1CNS(=O)(=O)NC1
Tpsa:
58.2
Logp:
-1.1859
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: C₁₄H₁₁ClN₂O₂
Molecular Weight: 274.70
Synonyms: 2-(chloromethyl)-3-(2-furylmethyl)quinazolin-4(3H)-one
SMILES: O=C1N(CC2=CC=CO2)C(CCl)=NC3=C1C=CC=C3
Tpsa: 48.03
Logp: 2.7766
H Acceptors: 4
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:
C₁₄H₁₁ClN₂O₂
Molecular Weight:
274.70
Synonyms:
2-(chloromethyl)-3-(2-furylmethyl)quinazolin-4(3H)-one
SMILES:
O=C1N(CC2=CC=CO2)C(CCl)=NC3=C1C=CC=C3
Tpsa:
48.03
Logp:
2.7766
H Acceptors:
4
H Donors:
0
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: C₈H₇BrFNO
Molecular Weight: 232.05
Synonyms: None
SMILES: O=C(N)C(Br)C1=CC=C(F)C=C1
Tpsa: 43.09
Logp: 1.747
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:
C₈H₇BrFNO
Molecular Weight:
232.05
Synonyms:
None
SMILES:
O=C(N)C(Br)C1=CC=C(F)C=C1
Tpsa:
43.09
Logp:
1.747
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2