CS-0476890
Methyl 2-((4-chloropyrimidin-5-yl)oxy)-5-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 2169920-28-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClFN₂O₃
Molecular Weight
282.65
Synonyms
None
SMILES
COC(=O)C1=C(OC2=CN=CN=C2Cl)C=CC(F)=C1
Tpsa
61.31
Logp
2.848
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2169920-28-7 | Methyl 2-((4-chloropyrimidin-5-yl)oxy)-5-fluorobenzoate | A2B Chem | -- |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClFN₂O₃
Molecular Weight: 282.65
Synonyms: None
SMILES: COC(=O)C1=C(OC2=CN=CN=C2Cl)C=CC(F)=C1
Tpsa: 61.31
Logp: 2.848
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClFN₂O₃
Molecular Weight:
282.65
Synonyms:
None
SMILES:
COC(=O)C1=C(OC2=CN=CN=C2Cl)C=CC(F)=C1
Tpsa:
61.31
Logp:
2.848
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FN₂O₃
Molecular Weight: 248.21
Synonyms: Benzoic acid, 5-fluoro-2-(5-pyrimidinyloxy)-, methyl ester
SMILES: COC(=O)C1=C(OC2=CN=CN=C2)C=CC(F)=C1
Tpsa: 61.31
Logp: 2.1946
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FN₂O₃
Molecular Weight:
248.21
Synonyms:
Benzoic acid, 5-fluoro-2-(5-pyrimidinyloxy)-, methyl ester
SMILES:
COC(=O)C1=C(OC2=CN=CN=C2)C=CC(F)=C1
Tpsa:
61.31
Logp:
2.1946
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₃S
Molecular Weight: 221.32
Synonyms: None
SMILES: OC[C@H]1CC[C@@H](CC1)NS(=O)(=O)CC
Tpsa: 66.4
Logp: 0.4768
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₃S
Molecular Weight:
221.32
Synonyms:
None
SMILES:
OC[C@H]1CC[C@@H](CC1)NS(=O)(=O)CC
Tpsa:
66.4
Logp:
0.4768
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31743055
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂BNO₄
Molecular Weight: 349.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC=C(C2)B2OC(C)(C)C(C)(C)O2)C1
Tpsa: 48
Logp: 3.9652
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31743055
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂BNO₄
Molecular Weight:
349.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC=C(C2)B2OC(C)(C)C(C)(C)O2)C1
Tpsa:
48
Logp:
3.9652
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1