CS-0187889
1,6-Dibromoisoquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 925672-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187889-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0187889-250mg | In Stock | ₹ 9,582.72 |
| 1g | CS-0187889-1g | In Stock | ₹ 24,042.36 |
| 5g | CS-0187889-5g | In Stock | ₹ 72,811.56 |
CS-0187889 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Br₂N₂
Molecular Weight
301.97
Synonyms
1,6-DIBROMO-3-ISOQUINOLINAMINE
SMILES
C1=C(C=C2C=C(N)N=C(C2=C1)Br)Br
Tpsa
38.91
Logp
3.342
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 16-DIBROMOISOQUINOLIN-3-AMINE / 0.25g / 449721372 / 27431 / 95.000 / 925672-85-1 / MFCD09999214 / 301.969 / C9H6Br2N2 | eMolecules | ₹ 15,994.59 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Br₂N₂
Molecular Weight: 301.97
Synonyms: 1,6-DIBROMO-3-ISOQUINOLINAMINE
SMILES: C1=C(C=C2C=C(N)N=C(C2=C1)Br)Br
Tpsa: 38.91
Logp: 3.342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Br₂N₂
Molecular Weight:
301.97
Synonyms:
1,6-DIBROMO-3-ISOQUINOLINAMINE
SMILES:
C1=C(C=C2C=C(N)N=C(C2=C1)Br)Br
Tpsa:
38.91
Logp:
3.342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NOS
Molecular Weight: 141.19
Synonyms: 5-Thiazolecarboxaldehyde, 2-ethyl-
SMILES: CCC1=NC=C(C=O)S1
Tpsa: 29.96
Logp: 1.518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NOS
Molecular Weight:
141.19
Synonyms:
5-Thiazolecarboxaldehyde, 2-ethyl-
SMILES:
CCC1=NC=C(C=O)S1
Tpsa:
29.96
Logp:
1.518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NS
Molecular Weight: 149.21
Synonyms: 5-Methylbenzothiazole
SMILES: CC1=CC2=C(C=C1)SC=N2
Tpsa: 12.89
Logp: 2.60472
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NS
Molecular Weight:
149.21
Synonyms:
5-Methylbenzothiazole
SMILES:
CC1=CC2=C(C=C1)SC=N2
Tpsa:
12.89
Logp:
2.60472
H Acceptors:
2
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: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 1-(isoquinolin-8-yl)ethan-1-one
SMILES: CC(=O)C1=CC=CC2=CC=NC=C21
Tpsa: 29.96
Logp: 2.4374
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
1-(isoquinolin-8-yl)ethan-1-one
SMILES:
CC(=O)C1=CC=CC2=CC=NC=C21
Tpsa:
29.96
Logp:
2.4374
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1