CS-W007480
2-Bromoquinoline
Manufacturer: ChemScene
CAS Number: 2005-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W007480-5g | In Stock | ₹ 1,958.00 |
| 10g | CS-W007480-10g | In Stock | ₹ 3,827.00 |
| 25g | CS-W007480-25g | In Stock | ₹ 5,874.00 |
| 100g | CS-W007480-100g | In Stock | ₹ 22,962.00 |
| 500g | CS-W007480-500g | In Stock | ₹ 1,14,721.00 |
CS-W007480 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
MFCD00234480
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrN
Molecular Weight
208.06
Synonyms
Quinoline, 2-bromo-; 2-Bromoquinoline
SMILES
C1=CC=CC2=CC=C(N=C12)Br
Tpsa
12.89
Logp
2.9973
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Bromoquinoline,2005-43-8,25g,Formula:C9H6BrN,M. Wt. :208.06,Purity:>98% | Chemscene | ₹ 5,874.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2-Bromoquinoline 95% | Purity: 95% | Mol Wt: 208.05 | 2005-43-8 | MFCD00234480 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,716.30 | |
 | 2-Bromoquinoline | Sigma Aldrich | ₹ 6,549.13 | |
 | Quinoline, 2-bromo- | Aaron Chemicals LLC | ₹ 178.00 - ₹ 19,135.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00234480
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN
Molecular Weight: 208.06
Synonyms: Quinoline, 2-bromo-; 2-Bromoquinoline
SMILES: C1=CC=CC2=CC=C(N=C12)Br
Tpsa: 12.89
Logp: 2.9973
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00234480
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN
Molecular Weight:
208.06
Synonyms:
Quinoline, 2-bromo-; 2-Bromoquinoline
SMILES:
C1=CC=CC2=CC=C(N=C12)Br
Tpsa:
12.89
Logp:
2.9973
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006243
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂
Molecular Weight: 128.56
Synonyms: None
SMILES: ClC1=NC=C(N)C=C1
Tpsa: 38.91
Logp: 1.3172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006243
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂
Molecular Weight:
128.56
Synonyms:
None
SMILES:
ClC1=NC=C(N)C=C1
Tpsa:
38.91
Logp:
1.3172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00042582
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FO₂
Molecular Weight: 128.10
Synonyms: None
SMILES: C1=C(C(=C(C=C1)F)O)O
Tpsa: 40.46
Logp: 1.2369
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042582
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FO₂
Molecular Weight:
128.10
Synonyms:
None
SMILES:
C1=C(C(=C(C=C1)F)O)O
Tpsa:
40.46
Logp:
1.2369
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00017348
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₂
Molecular Weight: 201.02
Synonyms: Benzaldehyde, 3-bromo-4-hydroxy-; 3-Bromo-4-hydroxybenzaldehyde
SMILES: OC1=C(Br)C=C(C=O)C=C1
Tpsa: 37.3
Logp: 1.9672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00017348
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₂
Molecular Weight:
201.02
Synonyms:
Benzaldehyde, 3-bromo-4-hydroxy-; 3-Bromo-4-hydroxybenzaldehyde
SMILES:
OC1=C(Br)C=C(C=O)C=C1
Tpsa:
37.3
Logp:
1.9672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1