CS-0008659
2,8-Dibromoquinoline
Manufacturer: ChemScene
CAS Number: 871507-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0008659-250mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0008659-1g | In Stock | ₹ 52,510.00 |
CS-0008659 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
Purity
98%
MDL No
MFCD09788633
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅Br₂N
Molecular Weight
286.95
Synonyms
2,8-dibromo-quinoline
SMILES
BrC1=C2N=C(Br)C=CC2=CC=C1
Tpsa
12.89
Logp
3.7598
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,8-DIBROMOQUINOLINE | 871507-79-8 | MFCD09788633 | 1g | eMolecules | ₹ 74,895.28 | |
 | 871507-79-8 | 2,8-Dibromoquinoline | A2B Chem | ₹ 14,418.00 - ₹ 54,468.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09788633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Br₂N
Molecular Weight: 286.95
Synonyms: 2,8-dibromo-quinoline
SMILES: BrC1=C2N=C(Br)C=CC2=CC=C1
Tpsa: 12.89
Logp: 3.7598
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09788633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Br₂N
Molecular Weight:
286.95
Synonyms:
2,8-dibromo-quinoline
SMILES:
BrC1=C2N=C(Br)C=CC2=CC=C1
Tpsa:
12.89
Logp:
3.7598
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00022748
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 3-[(Z)-2-nitroethenyl]-1H-indole
SMILES: O=[N+](/C=C/C1=CNC2=C1C=CC=C2)[O-]
Tpsa: 58.93
Logp: 2.4153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00022748
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
3-[(Z)-2-nitroethenyl]-1H-indole
SMILES:
O=[N+](/C=C/C1=CNC2=C1C=CC=C2)[O-]
Tpsa:
58.93
Logp:
2.4153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04973316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNS
Molecular Weight: 155.19
Synonyms: 2-Fluorothiobenzamide
SMILES: S=C(C1=CC=CC=C1F)N
Tpsa: 26.02
Logp: 1.4599
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04973316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNS
Molecular Weight:
155.19
Synonyms:
2-Fluorothiobenzamide
SMILES:
S=C(C1=CC=CC=C1F)N
Tpsa:
26.02
Logp:
1.4599
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19980741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂OS
Molecular Weight: 287.17
Synonyms: 5-ThiazolecarboxaMide, 2-chloro-N-(2-chloro-6-Methylphenyl)-
SMILES: O=C(C1=CN=C(Cl)S1)NC2=C(C)C=CC=C2Cl
Tpsa: 41.99
Logp: 4.01062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19980741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂OS
Molecular Weight:
287.17
Synonyms:
5-ThiazolecarboxaMide, 2-chloro-N-(2-chloro-6-Methylphenyl)-
SMILES:
O=C(C1=CN=C(Cl)S1)NC2=C(C)C=CC=C2Cl
Tpsa:
41.99
Logp:
4.01062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2