CS-0586995
2,3-Bis(4-fluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1017324-10-5
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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
C₁₅H₁₂F₂O₂
Molecular Weight
262.25
Synonyms
None
SMILES
O=C(O)C(C1=CC=C(F)C=C1)CC2=CC=C(F)C=C2
Tpsa
37.3
Logp
3.3757
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017324-10-5 | 2,3-Bis(4-fluorophenyl)propanoic acid | A2B Chem | -- |
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: C₁₅H₁₂F₂O₂
Molecular Weight: 262.25
Synonyms: None
SMILES: O=C(O)C(C1=CC=C(F)C=C1)CC2=CC=C(F)C=C2
Tpsa: 37.3
Logp: 3.3757
H Acceptors: 1
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:
C₁₅H₁₂F₂O₂
Molecular Weight:
262.25
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=C(F)C=C1)CC2=CC=C(F)C=C2
Tpsa:
37.3
Logp:
3.3757
H Acceptors:
1
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: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: N1-[(2-NITROPHENYL)METHYLENE]-1,2-BENZENEDIAMINE
SMILES: C1=CC=C(C(=C1)C=NC2=CC=CC=C2N)[N+](=O)[O-]
Tpsa: 81.52
Logp: 2.9276
H Acceptors: 4
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:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
N1-[(2-NITROPHENYL)METHYLENE]-1,2-BENZENEDIAMINE
SMILES:
C1=CC=C(C(=C1)C=NC2=CC=CC=C2N)[N+](=O)[O-]
Tpsa:
81.52
Logp:
2.9276
H Acceptors:
4
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: C₉H₇Cl₂NO₄
Molecular Weight: 264.06
Synonyms: Benzoic acid, 2,4-dichloro-5-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C=C1Cl)Cl)[N+](=O)[O-]
Tpsa: 69.44
Logp: 3.0783
H Acceptors: 4
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:
C₉H₇Cl₂NO₄
Molecular Weight:
264.06
Synonyms:
Benzoic acid, 2,4-dichloro-5-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C=C1Cl)Cl)[N+](=O)[O-]
Tpsa:
69.44
Logp:
3.0783
H Acceptors:
4
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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: None
SMILES: CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CC(=O)O
Tpsa: 63.33
Logp: 2.93052
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
None
SMILES:
CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CC(=O)O
Tpsa:
63.33
Logp:
2.93052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3