CS-0655331
Methyl 2-(5-chloro-2,4-difluorophenyl)acetate
Manufacturer: ChemScene
CAS Number: 1261562-57-5
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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
C₉H₇ClF₂O₂
Molecular Weight
220.60
Synonyms
None
SMILES
ClC1=C(F)C=C(F)C(CC(OC)=O)=C1
Tpsa
26.3
Logp
2.3337
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₂O₂
Molecular Weight: 220.60
Synonyms: None
SMILES: ClC1=C(F)C=C(F)C(CC(OC)=O)=C1
Tpsa: 26.3
Logp: 2.3337
H Acceptors: 2
H Donors: 0
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:
C₉H₇ClF₂O₂
Molecular Weight:
220.60
Synonyms:
None
SMILES:
ClC1=C(F)C=C(F)C(CC(OC)=O)=C1
Tpsa:
26.3
Logp:
2.3337
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈O₂Si
Molecular Weight: 268.47
Synonyms: None
SMILES: C=C(CC[C@H](O[Si](C)(C(C)(C)C)C)C/1)C1=C/CO
Tpsa: 29.46
Logp: 4.0356
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₈O₂Si
Molecular Weight:
268.47
Synonyms:
None
SMILES:
C=C(CC[C@H](O[Si](C)(C(C)(C)C)C)C/1)C1=C/CO
Tpsa:
29.46
Logp:
4.0356
H Acceptors:
2
H Donors:
1
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: C₁₄H₈O₃
Molecular Weight: 224.21
Synonyms: None
SMILES: O=C1C2=CC=CC=C2C3=C1C=CC=C3C(O)=O
Tpsa: 54.37
Logp: 2.5962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈O₃
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=C1C2=CC=CC=C2C3=C1C=CC=C3C(O)=O
Tpsa:
54.37
Logp:
2.5962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇ClFIO
Molecular Weight: 360.55
Synonyms: None
SMILES: ClC1=C(C(C2=CC=C(F)C=C2)=O)C=C(I)C=C1
Tpsa: 17.07
Logp: 4.3147
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇ClFIO
Molecular Weight:
360.55
Synonyms:
None
SMILES:
ClC1=C(C(C2=CC=C(F)C=C2)=O)C=C(I)C=C1
Tpsa:
17.07
Logp:
4.3147
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2