CS-W004845
5-Bromo-2-methylpyrimidine
Manufacturer: ChemScene
CAS Number: 7752-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W004845-5g | In Stock | ₹ 1,283.40 |
| 10g | CS-W004845-10g | In Stock | ₹ 1,967.88 |
| 25g | CS-W004845-25g | In Stock | ₹ 3,935.76 |
| 50g | CS-W004845-50g | In Stock | ₹ 7,871.52 |
| 100g | CS-W004845-100g | In Stock | ₹ 15,657.48 |
| 500g | CS-W004845-500g | In Stock | ₹ 67,079.04 |
CS-W004845 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD07375143
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅BrN₂
Molecular Weight
173.01
Synonyms
5-Bromo-2-methyl-Pyrimidine
SMILES
BrC1=CN=C(N=C1)C
Tpsa
25.78
Logp
1.54752
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-2-methylpyrimidine | 7752-78-5 | MFCD07375143 | 1g | eMolecules | ₹ 2,065.42 | |
 | Aobchem 5-Bromo-2-methylpyrimidine, AOBCHEM USA 18036-25G. 7752-78-5. MFCD07375143 | Aobchem | ₹ 11,689.21 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07375143
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂
Molecular Weight: 173.01
Synonyms: 5-Bromo-2-methyl-Pyrimidine
SMILES: BrC1=CN=C(N=C1)C
Tpsa: 25.78
Logp: 1.54752
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07375143
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂
Molecular Weight:
173.01
Synonyms:
5-Bromo-2-methyl-Pyrimidine
SMILES:
BrC1=CN=C(N=C1)C
Tpsa:
25.78
Logp:
1.54752
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00013531
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: Methyl-4-bromobenzoate; Methyl 4-bromobenzoate
SMILES: C1=C(C=CC(=C1)Br)C(OC)=O
Tpsa: 26.3
Logp: 2.2357
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00013531
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
Methyl-4-bromobenzoate; Methyl 4-bromobenzoate
SMILES:
C1=C(C=CC(=C1)Br)C(OC)=O
Tpsa:
26.3
Logp:
2.2357
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11111606
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: Methyl5-bromopyrimidine-2-carboxyate
SMILES: COC(C1=NC=C(C=N1)Br)=O
Tpsa: 52.08
Logp: 1.0257
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11111606
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
Methyl5-bromopyrimidine-2-carboxyate
SMILES:
COC(C1=NC=C(C=N1)Br)=O
Tpsa:
52.08
Logp:
1.0257
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004411
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Benzenepentanoic acid, delta-oxo-; 5-Oxo-5-phenylpentanoic acid
SMILES: OC(=O)CCCC(=O)C1=CC=CC=C1
Tpsa: 54.37
Logp: 2.1242
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00004411
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Benzenepentanoic acid, delta-oxo-; 5-Oxo-5-phenylpentanoic acid
SMILES:
OC(=O)CCCC(=O)C1=CC=CC=C1
Tpsa:
54.37
Logp:
2.1242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5