CS-0082147
1,7-Dibromoisoquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 925672-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0082147-100mg | In Stock | ₹ 14,151.00 |
| 250mg | CS-0082147-250mg | In Stock | ₹ 23,496.00 |
| 1g | CS-0082147-1g | In Stock | ₹ 47,259.00 |
CS-0082147 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Br₂N₂
Molecular Weight
301.97
Synonyms
1,7-DIBROMO-3-ISOQUINOLINAMINE
SMILES
NC1=CC2=C(C(Br)=N1)C=C(Br)C=C2
Tpsa
38.91
Logp
3.342
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 925672-86-2 | 1,7-Dibromoisoquinolin-3-amine | A2B Chem | ₹ 11,570.00 - ₹ 37,825.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Br₂N₂
Molecular Weight: 301.97
Synonyms: 1,7-DIBROMO-3-ISOQUINOLINAMINE
SMILES: NC1=CC2=C(C(Br)=N1)C=C(Br)C=C2
Tpsa: 38.91
Logp: 3.342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Br₂N₂
Molecular Weight:
301.97
Synonyms:
1,7-DIBROMO-3-ISOQUINOLINAMINE
SMILES:
NC1=CC2=C(C(Br)=N1)C=C(Br)C=C2
Tpsa:
38.91
Logp:
3.342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00864194
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: O=C(OCC(CC)1CC)NC1=O
Tpsa: 55.4
Logp: 1.0592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00864194
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
O=C(OCC(CC)1CC)NC1=O
Tpsa:
55.4
Logp:
1.0592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: None
SMILES: O=C1NC=C2C=C(Cl)C=CC2=C1
Tpsa: 32.86
Logp: 2.1815
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
None
SMILES:
O=C1NC=C2C=C(Cl)C=CC2=C1
Tpsa:
32.86
Logp:
2.1815
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00016780
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₆
Molecular Weight: 300.26
Synonyms: None
SMILES: O=C1C=C(C2=CC=C(O)C(OC)=C2)OC3=CC(O)=CC(O)=C13
Tpsa: 100.13
Logp: 2.5854
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00016780
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₆
Molecular Weight:
300.26
Synonyms:
None
SMILES:
O=C1C=C(C2=CC=C(O)C(OC)=C2)OC3=CC(O)=CC(O)=C13
Tpsa:
100.13
Logp:
2.5854
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2