CS-W002501
8-Bromoquinoline
Manufacturer: ChemScene
CAS Number: 16567-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002501-5g | In Stock | ₹ 770.04 |
| 10g | CS-W002501-10g | In Stock | ₹ 1,368.96 |
| 20g | CS-W002501-20g | In Stock | ₹ 1,882.32 |
| 25g | CS-W002501-25g | In Stock | ₹ 2,139.00 |
| 100g | CS-W002501-100g | In Stock | ₹ 5,989.20 |
| 500g | CS-W002501-500g | In Stock | ₹ 29,860.44 |
CS-W002501 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00191859
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrN
Molecular Weight
208.06
Synonyms
8-BROMOQUIOLINE
SMILES
Brc1cccc2c1nccc2
Tpsa
12.89
Logp
2.9973
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 8-Bromoquinoline | 16567-18-3 | MFCD00191859 | 1g | eMolecules | ₹ 1,978.15 |
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: 98%
MDL No: MFCD00191859
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN
Molecular Weight: 208.06
Synonyms: 8-BROMOQUIOLINE
SMILES: Brc1cccc2c1nccc2
Tpsa: 12.89
Logp: 2.9973
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00191859
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN
Molecular Weight:
208.06
Synonyms:
8-BROMOQUIOLINE
SMILES:
Brc1cccc2c1nccc2
Tpsa:
12.89
Logp:
2.9973
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28014549
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₅₄N₆O₄
Molecular Weight: 778.98
Synonyms: Hydroquinine 1,4-phthalazinediyl diether; 1,4-Bis(dihydroquinine)phthalazine; (DHQ)2PHAL
SMILES: CC[C@@H]1[C@@]2([H])CC[N@@](C1)[C@](C2)([H])[C@H](OC3=NN=C(C4=C3C=CC=C4)O[C@@H]([C@]5([H])C[C@]6([H])CC[N@]5C[C@@H]6CC)C7=CC=NC8=C7C=C(OC)C=C8)C9=C(C=C(OC)C=C%10)C%10=NC=C9
Tpsa: 94.96
Logp: 9.2244
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD28014549
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₅₄N₆O₄
Molecular Weight:
778.98
Synonyms:
Hydroquinine 1,4-phthalazinediyl diether; 1,4-Bis(dihydroquinine)phthalazine; (DHQ)2PHAL
SMILES:
CC[C@@H]1[C@@]2([H])CC[N@@](C1)[C@](C2)([H])[C@H](OC3=NN=C(C4=C3C=CC=C4)O[C@@H]([C@]5([H])C[C@]6([H])CC[N@]5C[C@@H]6CC)C7=CC=NC8=C7C=C(OC)C=C8)C9=C(C=C(OC)C=C%10)C%10=NC=C9
Tpsa:
94.96
Logp:
9.2244
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00192035
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₂NO₂
Molecular Weight: 159.09
Synonyms: O-(4-bromo-2-fluoro-phenyl) N,N-dimethylcarbamothioate
SMILES: [O-][N+](=O)c1c(F)cccc1F
Tpsa: 43.14
Logp: 1.873
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00192035
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₂NO₂
Molecular Weight:
159.09
Synonyms:
O-(4-bromo-2-fluoro-phenyl) N,N-dimethylcarbamothioate
SMILES:
[O-][N+](=O)c1c(F)cccc1F
Tpsa:
43.14
Logp:
1.873
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00192220
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₃
Molecular Weight: 139.11
Synonyms: 6-oxo-1,6-dihydropyridine-3-carboxylic acid
SMILES: OC(=O)c1cccc(=O)[nH]1
Tpsa: 70.16
Logp: 0.0731
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00192220
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₃
Molecular Weight:
139.11
Synonyms:
6-oxo-1,6-dihydropyridine-3-carboxylic acid
SMILES:
OC(=O)c1cccc(=O)[nH]1
Tpsa:
70.16
Logp:
0.0731
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1