CS-W006295
2-Bromo-1-(pyrimidin-4-yl)ethanone hydrobromide
Manufacturer: ChemScene
CAS Number: 845267-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-W006295-50mg | In Stock | ₹ 4,278.00 |
| 100mg | CS-W006295-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-W006295-250mg | In Stock | ₹ 12,320.64 |
| 500mg | CS-W006295-500mg | In Stock | ₹ 24,641.28 |
| 1g | CS-W006295-1g | In Stock | ₹ 32,855.04 |
| 5g | CS-W006295-5g | In Stock | ₹ 1,64,275.20 |
CS-W006295 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
MFCD11506293
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆Br₂N₂O
Molecular Weight
281.93
Synonyms
2-bromo-1-pyrimidin-4-yl-ethanone Hydrobromide
SMILES
BrCC(C1=NC=NC=C1)=O.Br
Tpsa
42.85
Logp
1.6321
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845267-57-4 | 2-Bromo-1-pyrimidin-4-yl-ethanone hydrobromide | A2B Chem | ₹ 5,646.96 - ₹ 22,245.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11506293
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Br₂N₂O
Molecular Weight: 281.93
Synonyms: 2-bromo-1-pyrimidin-4-yl-ethanone Hydrobromide
SMILES: BrCC(C1=NC=NC=C1)=O.Br
Tpsa: 42.85
Logp: 1.6321
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11506293
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Br₂N₂O
Molecular Weight:
281.93
Synonyms:
2-bromo-1-pyrimidin-4-yl-ethanone Hydrobromide
SMILES:
BrCC(C1=NC=NC=C1)=O.Br
Tpsa:
42.85
Logp:
1.6321
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03094641
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃
Molecular Weight: 169.61
Synonyms: 2-HYDRAZINO-BENZONITRILE HYDROCHLORIDE
SMILES: N#CC1=CC=CC=C1NN.Cl
Tpsa: 61.84
Logp: 1.26568
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03094641
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃
Molecular Weight:
169.61
Synonyms:
2-HYDRAZINO-BENZONITRILE HYDROCHLORIDE
SMILES:
N#CC1=CC=CC=C1NN.Cl
Tpsa:
61.84
Logp:
1.26568
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD20040068
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: 7-bromo-3,4-dihydro-1H-isochromene
SMILES: BrC1=CC=C2CCOCC2=C1
Tpsa: 9.23
Logp: 2.5218
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20040068
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
7-bromo-3,4-dihydro-1H-isochromene
SMILES:
BrC1=CC=C2CCOCC2=C1
Tpsa:
9.23
Logp:
2.5218
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00003671
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₄NNaO₆S
Molecular Weight: 521.69
Synonyms: None
SMILES: C[C@H](CCC(NCCS(=O)(O[Na])=O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C
Tpsa: 112.93
Logp: 2.9394
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00003671
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₄NNaO₆S
Molecular Weight:
521.69
Synonyms:
None
SMILES:
C[C@H](CCC(NCCS(=O)(O[Na])=O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C
Tpsa:
112.93
Logp:
2.9394
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8