CS-W008861
7-Bromo-3-isoquinolinamine
Manufacturer: ChemScene
CAS Number: 1192815-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W008861-100mg | In Stock | ₹ 3,507.96 |
| 250mg | CS-W008861-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-W008861-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-W008861-5g | In Stock | ₹ 53,389.44 |
| 10g | CS-W008861-10g | In Stock | ₹ 75,549.48 |
CS-W008861 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
98%
MDL No
MFCD11040207
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂
Molecular Weight
223.07
Synonyms
7-Bromoisoquinolin-3-amine; 7-Bromoisoquinolin-3-amine, 3-Amino-7-bromo-2-azanaphthalene
SMILES
NC1=CC2=C(C=N1)C=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 | |
|---|---|---|---|---|
 | 3-Isoquinolinamine, 7-bromo- | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 1,47,419.88 | |
 | 1192815-02-3 | 7-Bromoisoquinolin-3-amine | A2B Chem | ₹ 2,481.24 - ₹ 7,529.28 |
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
Show Difference
Purity: 98%
MDL No: MFCD11040207
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 7-Bromoisoquinolin-3-amine; 7-Bromoisoquinolin-3-amine, 3-Amino-7-bromo-2-azanaphthalene
SMILES: NC1=CC2=C(C=N1)C=C(Br)C=C2
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11040207
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
7-Bromoisoquinolin-3-amine; 7-Bromoisoquinolin-3-amine, 3-Amino-7-bromo-2-azanaphthalene
SMILES:
NC1=CC2=C(C=N1)C=C(Br)C=C2
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13190078
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: 2-Amino-6-bromonicotinic acid
SMILES: O=C(C1=CC=C(Br)N=C1N)O
Tpsa: 76.21
Logp: 1.1245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13190078
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
2-Amino-6-bromonicotinic acid
SMILES:
O=C(C1=CC=C(Br)N=C1N)O
Tpsa:
76.21
Logp:
1.1245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00853963
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: CHEMPACIFIC 43808
SMILES: O=C1NCCC2=C1C=CC=C2
Tpsa: 29.1
Logp: 0.9725
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00853963
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
CHEMPACIFIC 43808
SMILES:
O=C1NCCC2=C1C=CC=C2
Tpsa:
29.1
Logp:
0.9725
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD06804552
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 5-Methoxy-2,3-dihydro-1H-isoindole; 5-Methoxyisoindoline; T56 CMT&J GO1
SMILES: COC1=CC2=C(CNC2)C=C1
Tpsa: 21.26
Logp: 1.2984
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06804552
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
5-Methoxy-2,3-dihydro-1H-isoindole; 5-Methoxyisoindoline; T56 CMT&J GO1
SMILES:
COC1=CC2=C(CNC2)C=C1
Tpsa:
21.26
Logp:
1.2984
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1