CS-0464372
5-(3,5-Dichlorophenoxy)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 175277-06-2
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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
C₁₁H₆Cl₂O₄
Molecular Weight
273.07
Synonyms
5-(3,5-DICHLOROPHENOXY)-2-FUROIC ACID
SMILES
C1=C(C(=O)O)OC(=C1)OC2=CC(=CC(=C2)Cl)Cl
Tpsa
59.67
Logp
4.0769
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175277-06-2 | 2-Furancarboxylic acid, 5-(3,5-dichlorophenoxy)- | 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-P330-P362+P364-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: C₁₁H₆Cl₂O₄
Molecular Weight: 273.07
Synonyms: 5-(3,5-DICHLOROPHENOXY)-2-FUROIC ACID
SMILES: C1=C(C(=O)O)OC(=C1)OC2=CC(=CC(=C2)Cl)Cl
Tpsa: 59.67
Logp: 4.0769
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:
C₁₁H₆Cl₂O₄
Molecular Weight:
273.07
Synonyms:
5-(3,5-DICHLOROPHENOXY)-2-FUROIC ACID
SMILES:
C1=C(C(=O)O)OC(=C1)OC2=CC(=CC(=C2)Cl)Cl
Tpsa:
59.67
Logp:
4.0769
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08702983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: (1S,2S)-2-(Ethoxycarbonyl)cyclopropanecarboxylic acid
SMILES: [C@H]1([C@H](C1)C(=O)O)C(=O)OCC
Tpsa: 63.6
Logp: 0.2702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08702983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
(1S,2S)-2-(Ethoxycarbonyl)cyclopropanecarboxylic acid
SMILES:
[C@H]1([C@H](C1)C(=O)O)C(=O)OCC
Tpsa:
63.6
Logp:
0.2702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18382268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: CC(N[C@H](CO)C(NCC1=CC=CC=C1)=O)=O
Tpsa: 78.43
Logp: -0.2002
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18382268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CC(N[C@H](CO)C(NCC1=CC=CC=C1)=O)=O
Tpsa:
78.43
Logp:
-0.2002
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: (2R)-2-amino-N-benzyl-3-hydroxypropanamide
SMILES: OC[C@@H](N)C(NCC1=CC=CC=C1)=O
Tpsa: 75.35
Logp: -0.3776
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
(2R)-2-amino-N-benzyl-3-hydroxypropanamide
SMILES:
OC[C@@H](N)C(NCC1=CC=CC=C1)=O
Tpsa:
75.35
Logp:
-0.3776
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4