CS-W008435
5-Bromo-8-nitroisoquinoline
Manufacturer: ChemScene
CAS Number: 63927-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008435-1g | In Stock | ₹ 890.00 |
| 5g | CS-W008435-5g | In Stock | ₹ 1,513.00 |
| 10g | CS-W008435-10g | In Stock | ₹ 2,581.00 |
| 25g | CS-W008435-25g | In Stock | ₹ 5,518.00 |
| 100g | CS-W008435-100g | In Stock | ₹ 19,313.00 |
CS-W008435 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD02091227
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrN₂O₂
Molecular Weight
253.05
Synonyms
Isoquinoline, 5-bromo-8-nitro-
SMILES
BrC1=C2C=CN=CC2=C([N+]([O-])=O)C=C1
Tpsa
56.03
Logp
2.9055
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Bromo-8-nitroisoquinoline / 10g / 559782617 / CS-W008435 / 0.000 / 63927-23-1 / [null] / 253.055 / C9H5BrN2O2 | eMolecules | ₹ 4,245.30 | |
 | Accela Chembio Inc 5-bromo-8-nitroisoquinoline | 5g | 63927-23-1 | MFCD02091227 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,661.10 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD02091227
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O₂
Molecular Weight: 253.05
Synonyms: Isoquinoline, 5-bromo-8-nitro-
SMILES: BrC1=C2C=CN=CC2=C([N+]([O-])=O)C=C1
Tpsa: 56.03
Logp: 2.9055
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02091227
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O₂
Molecular Weight:
253.05
Synonyms:
Isoquinoline, 5-bromo-8-nitro-
SMILES:
BrC1=C2C=CN=CC2=C([N+]([O-])=O)C=C1
Tpsa:
56.03
Logp:
2.9055
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00033852
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: Orcylic aldehyde
SMILES: O=CC1=C(C)C=C(O)C=C1O
Tpsa: 57.53
Logp: 1.21872
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00033852
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
Orcylic aldehyde
SMILES:
O=CC1=C(C)C=C(O)C=C1O
Tpsa:
57.53
Logp:
1.21872
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00150275
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃I₂NO₅
Molecular Weight: 469.01
Synonyms: None
SMILES: IC1=C(O)C(I)=CC(C[C@@](N)([H])C(O)=O)=C1.O.O
Tpsa: 146.55
Logp: -0.0936
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00150275
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃I₂NO₅
Molecular Weight:
469.01
Synonyms:
None
SMILES:
IC1=C(O)C(I)=CC(C[C@@](N)([H])C(O)=O)=C1.O.O
Tpsa:
146.55
Logp:
-0.0936
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08669797
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Br₂N₂
Molecular Weight: 350.09
Synonyms: 2-(4-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide
SMILES: [C@@H]12NC[C@H](C2)N(CC3=CC=CC=C3)C1.[2 HBr]
Tpsa: 15.27
Logp: 2.3885
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08669797
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Br₂N₂
Molecular Weight:
350.09
Synonyms:
2-(4-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide
SMILES:
[C@@H]12NC[C@H](C2)N(CC3=CC=CC=C3)C1.[2 HBr]
Tpsa:
15.27
Logp:
2.3885
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2