CS-0205837
Methyl 4-(pyrimidin-2-yloxy)benzoate
Manufacturer: ChemScene
CAS Number: 1090587-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205837-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0205837-5g | In Stock | ₹ 38,758.68 |
CS-0205837 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
MFCD09743708
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
Benzoic acid, 4-(2-pyrimidinyloxy)-, methyl ester
SMILES
COC(=O)C1=CC=C(C=C1)OC2=NC=CC=N2
Tpsa
61.31
Logp
2.0555
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1090587-89-5 | Methyl 4-(pyrimidin-2-yloxy)benzoate | A2B Chem | ₹ 14,973.00 - ₹ 42,608.88 |
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: 98%
MDL No: MFCD09743708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: Benzoic acid, 4-(2-pyrimidinyloxy)-, methyl ester
SMILES: COC(=O)C1=CC=C(C=C1)OC2=NC=CC=N2
Tpsa: 61.31
Logp: 2.0555
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09743708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
Benzoic acid, 4-(2-pyrimidinyloxy)-, methyl ester
SMILES:
COC(=O)C1=CC=C(C=C1)OC2=NC=CC=N2
Tpsa:
61.31
Logp:
2.0555
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11052344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Cl₂N₂
Molecular Weight: 243.13
Synonyms: 3-(3-PYRIDYL)ANILINE 2HCL
SMILES: C1=CC(=CC(=C1)N)C2=CN=CC=C2.Cl.Cl
Tpsa: 38.91
Logp: 3.1744
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11052344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Cl₂N₂
Molecular Weight:
243.13
Synonyms:
3-(3-PYRIDYL)ANILINE 2HCL
SMILES:
C1=CC(=CC(=C1)N)C2=CN=CC=C2.Cl.Cl
Tpsa:
38.91
Logp:
3.1744
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09878399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFN
Molecular Weight: 199.65
Synonyms: None
SMILES: C1CCN(C1)C2=CC(=C(C=C2)F)Cl
Tpsa: 3.24
Logp: 3.0793
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09878399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClFN
Molecular Weight:
199.65
Synonyms:
None
SMILES:
C1CCN(C1)C2=CC(=C(C=C2)F)Cl
Tpsa:
3.24
Logp:
3.0793
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09743712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₅O₂
Molecular Weight: 279.34
Synonyms: tert-Butyl 4-(4-aminopyrimidin-2-yl)piperazine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCN(C2=NC=CC(=N2)N)CC1
Tpsa: 84.58
Logp: 1.1159
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09743712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₅O₂
Molecular Weight:
279.34
Synonyms:
tert-Butyl 4-(4-aminopyrimidin-2-yl)piperazine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCN(C2=NC=CC(=N2)N)CC1
Tpsa:
84.58
Logp:
1.1159
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1