CS-W006172
6-Bromoisoquinolin-1-ylamine
Manufacturer: ChemScene
CAS Number: 215453-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006172-250mg | In Stock | ₹ 1,796.76 |
| 1g | CS-W006172-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-W006172-5g | In Stock | ₹ 32,855.04 |
| 10g | CS-W006172-10g | In Stock | ₹ 62,458.80 |
| 25g | CS-W006172-25g | In Stock | ₹ 1,14,992.64 |
CS-W006172 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD07374395
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂
Molecular Weight
223.07
Synonyms
6-Bromoisoquinolin-1-amine
SMILES
BrC2=CC=C1C(=NC=CC1=C2)N
Tpsa
38.91
Logp
2.5795
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene, 6-Bromoisoquinolin-1-ylamine, 215453-26-2, 1g, Formula:C9H7BrN2, M. Wt. :223.07, Purity:>98% | Chemscene | ₹ 8,213.76 | |
| | Chemscene AbaChemscene,6-Bromoisoquinolin-1-ylamine,215453-26-2,250mg,Formula:C9H7BrN2,M. Wt. 223.07,>98% | Chemscene | ₹ 3,588.39 | |
 | 6-Bromoisoquinolin-1-ylamine | Aaron Chemicals LLC | ₹ 770.04 - ₹ 41,068.80 |
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: MFCD07374395
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 6-Bromoisoquinolin-1-amine
SMILES: BrC2=CC=C1C(=NC=CC1=C2)N
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07374395
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
6-Bromoisoquinolin-1-amine
SMILES:
BrC2=CC=C1C(=NC=CC1=C2)N
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07375013
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂S
Molecular Weight: 215.07
Synonyms: 6-BROMO-THIAZOLO[5,4-B]PYRIDINE
SMILES: BrC1=CN=C2C(=C1)N=CS2
Tpsa: 25.78
Logp: 2.4538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07375013
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂S
Molecular Weight:
215.07
Synonyms:
6-BROMO-THIAZOLO[5,4-B]PYRIDINE
SMILES:
BrC1=CN=C2C(=C1)N=CS2
Tpsa:
25.78
Logp:
2.4538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08059343
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: octahydro-1-(phenylmethyl)-Pyrrolo[3,4-b]pyrrole
SMILES: C(C1=CC=CC=C1)N2CCC3C2CNC3
Tpsa: 15.27
Logp: 1.4803
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08059343
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
octahydro-1-(phenylmethyl)-Pyrrolo[3,4-b]pyrrole
SMILES:
C(C1=CC=CC=C1)N2CCC3C2CNC3
Tpsa:
15.27
Logp:
1.4803
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00071569
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₅S
Molecular Weight: 329.37
Synonyms: (Z)-2-Amino-alpha-[1-(tert-butoxycarbonyl)]-1-methylethoxyimino-4-thiazolacetic acid
SMILES: O=C(O)/C(C1=CSC(N)=N1)=N\OC(C)(C)C(OC(C)(C)C)=O
Tpsa: 124.1
Logp: 1.6509
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00071569
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₅S
Molecular Weight:
329.37
Synonyms:
(Z)-2-Amino-alpha-[1-(tert-butoxycarbonyl)]-1-methylethoxyimino-4-thiazolacetic acid
SMILES:
O=C(O)/C(C1=CSC(N)=N1)=N\OC(C)(C)C(OC(C)(C)C)=O
Tpsa:
124.1
Logp:
1.6509
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5