CS-0835359
4-Ethyl-2,6-difluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 1835653-01-4
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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
C₉H₈F₂O₂
Molecular Weight
186.16
Synonyms
None
SMILES
O=C(O)C1=C(F)C=C(CC)C=C1F
Tpsa
37.3
Logp
2.2254
H Acceptors
1
H Donors
1
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-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: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: None
SMILES: O=C(O)C1=C(F)C=C(CC)C=C1F
Tpsa: 37.3
Logp: 2.2254
H Acceptors: 1
H Donors: 1
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:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C=C(CC)C=C1F
Tpsa:
37.3
Logp:
2.2254
H Acceptors:
1
H Donors:
1
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: C₂₄H₂₂Cl₂O₅
Molecular Weight: 461.33
Synonyms: None
SMILES: CC(C1=CC(Cl)=C(OCC2=CC=C(OC)C=C2)C(OCC3=CC=C(OC)C=C3)=C1Cl)=O
Tpsa: 53.99
Logp: 6.3712
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂Cl₂O₅
Molecular Weight:
461.33
Synonyms:
None
SMILES:
CC(C1=CC(Cl)=C(OCC2=CC=C(OC)C=C2)C(OCC3=CC=C(OC)C=C3)=C1Cl)=O
Tpsa:
53.99
Logp:
6.3712
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: None
SMILES: COC([C@H]1[C@@H](C1)CCN)=O.Cl
Tpsa: 52.32
Logp: 0.5661
H Acceptors: 3
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:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
None
SMILES:
COC([C@H]1[C@@H](C1)CCN)=O.Cl
Tpsa:
52.32
Logp:
0.5661
H Acceptors:
3
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: O=C([C@H]1[C@H](C2CNC2)C1)O
Tpsa: 49.33
Logp: -0.0735
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](C2CNC2)C1)O
Tpsa:
49.33
Logp:
-0.0735
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2