CS-W005231
7-Bromoisoquinolin-1-amine
Manufacturer: ChemScene
CAS Number: 215453-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W005231-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-W005231-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-W005231-5g | In Stock | ₹ 27,946.00 |
| 10g | CS-W005231-10g | In Stock | ₹ 51,175.00 |
| 25g | CS-W005231-25g | In Stock | ₹ 1,24,600.00 |
CS-W005231 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD07374397
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂
Molecular Weight
223.07
Synonyms
7-Bromo-1-isoquinolinamine
SMILES
NC1=NC=CC2=C1C=C(Br)C=C2
Tpsa
38.91
Logp
2.5795
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 7-bromoisoquinolin-1-amine / 25mg / 713710784 / PBT4195 / 0.000 / 215453-53-5 / MFCD07374397 / 223.073 / C9H7BrN2 | eMolecules | ₹ 2,969.04 | |
 | eMolecules 7-Bromoisoquinolin-1-amine | 215453-53-5 | MFCD07374397 | 1g | eMolecules | ₹ 15,065.92 | |
 | eMolecules 7-BROMOISOQUINOLIN-1-AMINE | 215453-53-5 | | 1g | eMolecules | ₹ 32,332.81 | |
 | 7-Bromoisoquinolin-1-amine | Aaron Chemicals LLC | ₹ 801.00 - ₹ 1,15,077.00 |
Related Products
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: MFCD07374397
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 7-Bromo-1-isoquinolinamine
SMILES: NC1=NC=CC2=C1C=C(Br)C=C2
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07374397
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
7-Bromo-1-isoquinolinamine
SMILES:
NC1=NC=CC2=C1C=C(Br)C=C2
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06658397
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₃
Molecular Weight: 188.57
Synonyms: 2-chloro-3-(methyloxy)-5-nitropyridine
SMILES: O=[N+](C1=CN=C(Cl)C(OC)=C1)[O-]
Tpsa: 65.26
Logp: 1.6518
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06658397
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₃
Molecular Weight:
188.57
Synonyms:
2-chloro-3-(methyloxy)-5-nitropyridine
SMILES:
O=[N+](C1=CN=C(Cl)C(OC)=C1)[O-]
Tpsa:
65.26
Logp:
1.6518
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09835083
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄
Molecular Weight: 124.14
Synonyms: 5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine
SMILES: N1=C2[N](N=C1)CCNC2
Tpsa: 42.74
Logp: -0.6187
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09835083
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄
Molecular Weight:
124.14
Synonyms:
5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine
SMILES:
N1=C2[N](N=C1)CCNC2
Tpsa:
42.74
Logp:
-0.6187
H Acceptors:
4
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: C₁₂H₈
Molecular Weight: 152.19
Synonyms: 2-Ethynylnaphthalene
SMILES: C#CC1=CC=C2C=CC=CC2=C1
Tpsa: 0
Logp: 2.8211
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈
Molecular Weight:
152.19
Synonyms:
2-Ethynylnaphthalene
SMILES:
C#CC1=CC=C2C=CC=CC2=C1
Tpsa:
0
Logp:
2.8211
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0