CS-0539704
Ethyl 2-(2-fluoro-5-methylphenyl)acetate
Manufacturer: ChemScene
CAS Number: 1250638-04-0
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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
C₁₁H₁₃FO₂
Molecular Weight
196.22
Synonyms
None
SMILES
O=C(OCC)CC1=CC(C)=CC=C1F
Tpsa
26.3
Logp
2.23972
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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-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: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: None
SMILES: O=C(OCC)CC1=CC(C)=CC=C1F
Tpsa: 26.3
Logp: 2.23972
H Acceptors: 2
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:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
None
SMILES:
O=C(OCC)CC1=CC(C)=CC=C1F
Tpsa:
26.3
Logp:
2.23972
H Acceptors:
2
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: None
SMILES: O=C(OC)C1=CC(C#N)=CC(Br)=C1N
Tpsa: 76.11
Logp: 1.68958
H Acceptors: 4
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C#N)=CC(Br)=C1N
Tpsa:
76.11
Logp:
1.68958
H Acceptors:
4
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: Benzoic acid, 4-amino-2-chloro-5-cyano-, methyl ester
SMILES: O=C(OC)C1=CC(C#N)=C(N)C=C1Cl
Tpsa: 76.11
Logp: 1.58048
H Acceptors: 4
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
Benzoic acid, 4-amino-2-chloro-5-cyano-, methyl ester
SMILES:
O=C(OC)C1=CC(C#N)=C(N)C=C1Cl
Tpsa:
76.11
Logp:
1.58048
H Acceptors:
4
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: COCCC1=CC=CC=C1C(=O)O
Tpsa: 46.53
Logp: 1.5737
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
COCCC1=CC=CC=C1C(=O)O
Tpsa:
46.53
Logp:
1.5737
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4