CS-0322356
4-(3-Bromophenyl)-2-methylpyrimidine
Manufacturer: ChemScene
CAS Number: 844891-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0322356-250mg | In Stock | ₹ 13,795.00 |
| 1g | CS-0322356-1g | In Stock | ₹ 31,595.00 |
CS-0322356 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂
Molecular Weight
249.11
Synonyms
4-(3-BROMO-PHENYL)-2-METHYL-PYRIMIDINE
SMILES
CC1=NC(=CC=N1)C2=CC(=CC=C2)Br
Tpsa
25.78
Logp
3.21452
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 844891-12-9 | 4-(3-Bromophenyl)-2-methylpyrimidine | A2B Chem | ₹ 15,664.00 - ₹ 34,799.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P260-P261-P263-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂
Molecular Weight: 249.11
Synonyms: 4-(3-BROMO-PHENYL)-2-METHYL-PYRIMIDINE
SMILES: CC1=NC(=CC=N1)C2=CC(=CC=C2)Br
Tpsa: 25.78
Logp: 3.21452
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂
Molecular Weight:
249.11
Synonyms:
4-(3-BROMO-PHENYL)-2-METHYL-PYRIMIDINE
SMILES:
CC1=NC(=CC=N1)C2=CC(=CC=C2)Br
Tpsa:
25.78
Logp:
3.21452
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: tert-Butyl 4-[4-(methoxycarbonyl)benzyl]piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)OC
Tpsa: 59.08
Logp: 2.5259
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
tert-Butyl 4-[4-(methoxycarbonyl)benzyl]piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)OC
Tpsa:
59.08
Logp:
2.5259
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrO₂
Molecular Weight: 239.07
Synonyms: 1-(1-Benzofuran-5-yl)-2-bromo-1-ethanone
SMILES: C1=CC2=C(C=CO2)C=C1C(=O)CBr
Tpsa: 30.21
Logp: 3.0104
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrO₂
Molecular Weight:
239.07
Synonyms:
1-(1-Benzofuran-5-yl)-2-bromo-1-ethanone
SMILES:
C1=CC2=C(C=CO2)C=C1C(=O)CBr
Tpsa:
30.21
Logp:
3.0104
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 3-ACETYL-2-OXO-1,2-DIHYDRO-QUINOLINE-4-CARBOXYLIC ACID
SMILES: CC(=O)C1=C(C2=CC=CC=C2N=C1O)C(=O)O
Tpsa: 87.49
Logp: 1.8412
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
3-ACETYL-2-OXO-1,2-DIHYDRO-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC(=O)C1=C(C2=CC=CC=C2N=C1O)C(=O)O
Tpsa:
87.49
Logp:
1.8412
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2