CS-0261072
Methyl 3-[(2-chloropyrimidin-4-yl)oxy]benzoate
Manufacturer: ChemScene
CAS Number: 956039-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0261072-5g | In Stock | ₹ 2,96,208.72 |
CS-0261072 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,96,208.72
GST (18%): ₹ 53,317.57
Total Price: ₹ 3,49,526.29
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂O₃
Molecular Weight
264.66
Synonyms
Benzoic acid, 3-[(2-chloro-4-pyrimidinyl)oxy]-, methyl ester
SMILES
O=C(OC)C1=CC=CC(OC2=NC(Cl)=NC=C2)=C1
Tpsa
61.31
Logp
2.7089
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956039-63-7 | methyl 3-[(2-chloropyrimidin-4-yl)oxy]benzoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-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: C₁₂H₉ClN₂O₃
Molecular Weight: 264.66
Synonyms: Benzoic acid, 3-[(2-chloro-4-pyrimidinyl)oxy]-, methyl ester
SMILES: O=C(OC)C1=CC=CC(OC2=NC(Cl)=NC=C2)=C1
Tpsa: 61.31
Logp: 2.7089
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:
C₁₂H₉ClN₂O₃
Molecular Weight:
264.66
Synonyms:
Benzoic acid, 3-[(2-chloro-4-pyrimidinyl)oxy]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(OC2=NC(Cl)=NC=C2)=C1
Tpsa:
61.31
Logp:
2.7089
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C1CCCOC2=CC(C)=C(C)C=C12
Tpsa: 26.3
Logp: 2.65874
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C1CCCOC2=CC(C)=C(C)C=C12
Tpsa:
26.3
Logp:
2.65874
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃OS
Molecular Weight: 269.32
Synonyms: None
SMILES: NC1=NC(C2=CC=CC(OC3=CC=CC=C3)=C2)=NS1
Tpsa: 61.03
Logp: 3.5796
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₁N₃OS
Molecular Weight:
269.32
Synonyms:
None
SMILES:
NC1=NC(C2=CC=CC(OC3=CC=CC=C3)=C2)=NS1
Tpsa:
61.03
Logp:
3.5796
H Acceptors:
5
H Donors:
1
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: C₅H₅BrN₂OS
Molecular Weight: 221.08
Synonyms: None
SMILES: NC(C1=CC=C(Br)S1)=NO
Tpsa: 58.61
Logp: 1.6051
H Acceptors: 3
H Donors: 2
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:
C₅H₅BrN₂OS
Molecular Weight:
221.08
Synonyms:
None
SMILES:
NC(C1=CC=C(Br)S1)=NO
Tpsa:
58.61
Logp:
1.6051
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1