CS-0054289
7-Bromoisoquinolin-3-ol
Manufacturer: ChemScene
CAS Number: 662139-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0054289-250mg | In Stock | ₹ 13,689.60 |
| 1g | CS-0054289-1g | In Stock | ₹ 41,068.80 |
| 5g | CS-0054289-5g | In Stock | ₹ 1,64,275.20 |
CS-0054289 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
98%
MDL No
MFCD11040414
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO
Molecular Weight
224.06
Synonyms
7-Bromoisoquinolin-3-ol, 7-Bromoisoquinolin-3(2H)-one
SMILES
OC1=CC2=C(C=N1)C=C(Br)C=C2
Tpsa
33.12
Logp
2.7029
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 7-BROMO-2H-ISOQUINOLIN-3-ONE / 0.1g / 771349946 / P20226 / 95.000 / 662139-46-0 / MFCD28392788 / 224.057 / C9H6BrNO | eMolecules | ₹ 27,203.80 | |
 | eMolecules 7-Bromo-3-hydroxyisoquinoline | 662139-46-0 | MFCD11040414 | 1g | eMolecules | ₹ 58,876.40 | |
 | 662139-46-0 | 7-Bromo-3-hydroxyisoquinoline | A2B Chem | ₹ 9,582.72 - ₹ 28,748.16 |
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: MFCD11040414
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.06
Synonyms: 7-Bromoisoquinolin-3-ol, 7-Bromoisoquinolin-3(2H)-one
SMILES: OC1=CC2=C(C=N1)C=C(Br)C=C2
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11040414
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.06
Synonyms:
7-Bromoisoquinolin-3-ol, 7-Bromoisoquinolin-3(2H)-one
SMILES:
OC1=CC2=C(C=N1)C=C(Br)C=C2
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01863529
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂S
Molecular Weight: 232.26
Synonyms: N-[(2-Cyanoethyl)thio]phthalimide
SMILES: N#CCCSN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa: 61.17
Logp: 1.84448
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01863529
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂S
Molecular Weight:
232.26
Synonyms:
N-[(2-Cyanoethyl)thio]phthalimide
SMILES:
N#CCCSN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa:
61.17
Logp:
1.84448
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: C₁₅H₂₇NO₇S
Molecular Weight: 365.44
Synonyms: (1s,3r,4r)-3-[(Tert-butoxycarbonyl)amino]-4-[(methylsulfonyl)oxy]cyclohexanecarboxylic acid ethyl ester
SMILES: O=C([C@@H]1C[C@@H](NC(OC(C)(C)C)=O)[C@H](OS(=O)(C)=O)CC1)OCC
Tpsa: 108
Logp: 1.5877
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₇S
Molecular Weight:
365.44
Synonyms:
(1s,3r,4r)-3-[(Tert-butoxycarbonyl)amino]-4-[(methylsulfonyl)oxy]cyclohexanecarboxylic acid ethyl ester
SMILES:
O=C([C@@H]1C[C@@H](NC(OC(C)(C)C)=O)[C@H](OS(=O)(C)=O)CC1)OCC
Tpsa:
108
Logp:
1.5877
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD11616890
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO
Molecular Weight: 155.58
Synonyms: 1-(4-chloropyridin-3-yl)ethanone hydrochloride
SMILES: CC(C1=C(Cl)C=CN=C1)=O
Tpsa: 29.96
Logp: 1.9376
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11616890
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO
Molecular Weight:
155.58
Synonyms:
1-(4-chloropyridin-3-yl)ethanone hydrochloride
SMILES:
CC(C1=C(Cl)C=CN=C1)=O
Tpsa:
29.96
Logp:
1.9376
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1