CS-M3060
4-Bromopyridine hydrochloride
Manufacturer: ChemScene
CAS Number: 19524-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M3060-10g | In Stock | ₹ 623.00 |
| 25g | CS-M3060-25g | In Stock | ₹ 1,335.00 |
| 100g | CS-M3060-100g | In Stock | ₹ 4,094.00 |
| 500g | CS-M3060-500g | In Stock | ₹ 10,591.00 |
| 1kg | CS-M3060-1kg | In Stock | ₹ 19,758.00 |
CS-M3060 - 10g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD00012828
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅BrClN
Molecular Weight
194.46
Synonyms
4 - broMide pyridine hydrochloride; 4-Bromopyridine hydrochloride
SMILES
BrC1=CC=NC=C1.[H]Cl
Tpsa
12.89
Logp
2.2659
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Bromopyridine hydrochloride | 19524-06-2 | 5G | Purity: 98% | eMolecules | ₹ 2,513.36 | |
 | 4-Bromopyridine hydrochloride | Sigma Aldrich | ₹ 2,320.00 - ₹ 2,600.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00012828
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrClN
Molecular Weight: 194.46
Synonyms: 4 - broMide pyridine hydrochloride; 4-Bromopyridine hydrochloride
SMILES: BrC1=CC=NC=C1.[H]Cl
Tpsa: 12.89
Logp: 2.2659
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012828
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrClN
Molecular Weight:
194.46
Synonyms:
4 - broMide pyridine hydrochloride; 4-Bromopyridine hydrochloride
SMILES:
BrC1=CC=NC=C1.[H]Cl
Tpsa:
12.89
Logp:
2.2659
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18072444
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₈N₄O₅
Molecular Weight: 488.54
Synonyms: None
SMILES: O=C(N(C(C=C1)=CC=C1N(CCCC2)C2=O)CC3)C4=C3C(C(OCC)=O)=NN4C5=CC=C(OC)C=C5
Tpsa: 93.97
Logp: 3.7774
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18072444
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₈N₄O₅
Molecular Weight:
488.54
Synonyms:
None
SMILES:
O=C(N(C(C=C1)=CC=C1N(CCCC2)C2=O)CC3)C4=C3C(C(OCC)=O)=NN4C5=CC=C(OC)C=C5
Tpsa:
93.97
Logp:
3.7774
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00010790
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆Br₂O
Molecular Weight: 337.99
Synonyms: 2,7-Dibromo-9-fluorenone; 2,7-Dibromo-9H-fluoren-9-one
SMILES: O=C1C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa: 17.07
Logp: 4.423
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00010790
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆Br₂O
Molecular Weight:
337.99
Synonyms:
2,7-Dibromo-9-fluorenone; 2,7-Dibromo-9H-fluoren-9-one
SMILES:
O=C1C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa:
17.07
Logp:
4.423
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01851481
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆O₃
Molecular Weight: 304.34
Synonyms: NSC408493; NSC-408493; α-Hydroxy-α,α-diphenyl-p-toluic acid; 4-(Diphenylhydroxymethyl)benzoic acid
SMILES: OC(C1=CC=C(C(O)=O)C=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 57.53
Logp: 3.669
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01851481
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆O₃
Molecular Weight:
304.34
Synonyms:
NSC408493; NSC-408493; α-Hydroxy-α,α-diphenyl-p-toluic acid; 4-(Diphenylhydroxymethyl)benzoic acid
SMILES:
OC(C1=CC=C(C(O)=O)C=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
57.53
Logp:
3.669
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4