CS-0037082
5-Bromoisoquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 90721-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037082-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-0037082-5g | In Stock | ₹ 8,042.64 |
| 10g | CS-0037082-10g | In Stock | ₹ 16,085.28 |
| 25g | CS-0037082-25g | In Stock | ₹ 30,801.60 |
CS-0037082 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD09261047
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂
Molecular Weight
223.07
Synonyms
8-isoquinolinamine, 5-bromo-
SMILES
C1=CC(=C2C=NC=CC2=C1Br)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,5-Bromoisoquinolin-8-amine,90721-35-0,5g,Formula:C9H7BrN2,M. Wt. 223.07,>98% | Chemscene | ₹ 8,042.64 | |
| | Chemscene AbaChemscene,5-Bromoisoquinolin-8-amine,90721-35-0,1g,Formula:C9H7BrN2,M. Wt. 223.07,>98% | Chemscene | ₹ 2,564.23 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09261047
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 8-isoquinolinamine, 5-bromo-
SMILES: C1=CC(=C2C=NC=CC2=C1Br)N
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09261047
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
8-isoquinolinamine, 5-bromo-
SMILES:
C1=CC(=C2C=NC=CC2=C1Br)N
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00511984
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: Picolinic Anilide
SMILES: C1=CC=C(C=C1)N=C(C2=CC=CC=N2)O
Tpsa: 45.48
Logp: 2.7179
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00511984
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
Picolinic Anilide
SMILES:
C1=CC=C(C=C1)N=C(C2=CC=CC=N2)O
Tpsa:
45.48
Logp:
2.7179
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₆
Molecular Weight: 304.34
Synonyms: Glycine, N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-N-(2-methoxy-2-oxoethyl)-, methyl ester
SMILES: CC(C)(C)OC(=NCCN(CC(=O)OC)CC(=O)OC)O
Tpsa: 97.66
Logp: 0.3635
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₆
Molecular Weight:
304.34
Synonyms:
Glycine, N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-N-(2-methoxy-2-oxoethyl)-, methyl ester
SMILES:
CC(C)(C)OC(=NCCN(CC(=O)OC)CC(=O)OC)O
Tpsa:
97.66
Logp:
0.3635
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀N₂O₂
Molecular Weight: 366.50
Synonyms: 1-n-boc-4-n-benzyl-2-benzyl-piperazine
SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1CC3=CC=CC=C3
Tpsa: 32.78
Logp: 4.3506
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀N₂O₂
Molecular Weight:
366.50
Synonyms:
1-n-boc-4-n-benzyl-2-benzyl-piperazine
SMILES:
CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1CC3=CC=CC=C3
Tpsa:
32.78
Logp:
4.3506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4