CS-0515921
5-(3,4-Dimethoxyphenyl)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1432061-01-2
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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
C₁₃H₁₂O₅
Molecular Weight
248.23
Synonyms
None
SMILES
O=C(C1=CC=C(C2=CC=C(OC)C(OC)=C2)O1)O
Tpsa
68.9
Logp
2.662
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1432061-01-2 | 5-(3,4-dimethoxyphenyl)furan-2-carboxylicacid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(OC)C(OC)=C2)O1)O
Tpsa: 68.9
Logp: 2.662
H Acceptors: 4
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:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(OC)C(OC)=C2)O1)O
Tpsa:
68.9
Logp:
2.662
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD24369700
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₅
Molecular Weight: 208.13
Synonyms: 2,6-Difluoro-3-vinylbenzotrifluoride, 1,3-Difluoro-4-ethenyl-2-(trifluoromethyl)benzene
SMILES: C=CC1=CC=C(F)C(C(F)(F)F)=C1F
Tpsa: 0
Logp: 3.6266
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24369700
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₅
Molecular Weight:
208.13
Synonyms:
2,6-Difluoro-3-vinylbenzotrifluoride, 1,3-Difluoro-4-ethenyl-2-(trifluoromethyl)benzene
SMILES:
C=CC1=CC=C(F)C(C(F)(F)F)=C1F
Tpsa:
0
Logp:
3.6266
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24369703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃NOS
Molecular Weight: 288.08
Synonyms: 2-Amino-6-bromo-4-[(trifluoromethyl)thio]phenol
SMILES: OC1=C(Br)C=C(SC(F)(F)F)C=C1N
Tpsa: 46.25
Logp: 3.3488
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24369703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NOS
Molecular Weight:
288.08
Synonyms:
2-Amino-6-bromo-4-[(trifluoromethyl)thio]phenol
SMILES:
OC1=C(Br)C=C(SC(F)(F)F)C=C1N
Tpsa:
46.25
Logp:
3.3488
H Acceptors:
3
H Donors:
2
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: C₆H₂F₃I₂N
Molecular Weight: 398.89
Synonyms: None
SMILES: NC1=C(I)C(F)=C(F)C(F)=C1I
Tpsa: 26.02
Logp: 2.8953
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₃I₂N
Molecular Weight:
398.89
Synonyms:
None
SMILES:
NC1=C(I)C(F)=C(F)C(F)=C1I
Tpsa:
26.02
Logp:
2.8953
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0