CS-0172105
5-Bromo-2-(m-tolyloxy)pyrimidine
Manufacturer: ChemScene
CAS Number: 73221-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172105-250mg | In Stock | ₹ 7,529.28 |
| 1g | CS-0172105-1g | In Stock | ₹ 19,849.92 |
| 5g | CS-0172105-5g | In Stock | ₹ 57,496.32 |
CS-0172105 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂O
Molecular Weight
265.11
Synonyms
Pyrimidine,5-bromo-2-(3-methylphenoxy)
SMILES
CC1=CC(=CC=C1)OC2=NC=C(C=N2)Br
Tpsa
35.01
Logp
3.33982
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73221-74-6 | 5-Bromo-2-(m-tolyloxy)pyrimidine | A2B Chem | ₹ 9,924.96 - ₹ 64,940.04 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: Pyrimidine,5-bromo-2-(3-methylphenoxy)
SMILES: CC1=CC(=CC=C1)OC2=NC=C(C=N2)Br
Tpsa: 35.01
Logp: 3.33982
H Acceptors: 3
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:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
Pyrimidine,5-bromo-2-(3-methylphenoxy)
SMILES:
CC1=CC(=CC=C1)OC2=NC=C(C=N2)Br
Tpsa:
35.01
Logp:
3.33982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 5-(Benzyloxy)-2-nitrotoluene
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])OCC2=CC=CC=C2
Tpsa: 52.37
Logp: 3.48222
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
5-(Benzyloxy)-2-nitrotoluene
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])OCC2=CC=CC=C2
Tpsa:
52.37
Logp:
3.48222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: 4-(6-Chloropyridin-2-yl)-3-methylbenzoic acid
SMILES: CC1=CC(=CC=C1C2=NC(=CC=C2)Cl)C(=O)O
Tpsa: 50.19
Logp: 3.40862
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
4-(6-Chloropyridin-2-yl)-3-methylbenzoic acid
SMILES:
CC1=CC(=CC=C1C2=NC(=CC=C2)Cl)C(=O)O
Tpsa:
50.19
Logp:
3.40862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: Methyl 2-methyl-4-benzyloxy-phenylacetate
SMILES: CC1=CC(=CC=C1CC(=O)OC)OCC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.28952
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
Methyl 2-methyl-4-benzyloxy-phenylacetate
SMILES:
CC1=CC(=CC=C1CC(=O)OC)OCC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.28952
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5