CS-0489306
2-Phenylfuran-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 57697-76-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈O₃
Molecular Weight
188.18
Synonyms
2-phenyl-furan-3-carboxylic acid
SMILES
OC(=O)C1=C(OC=C1)C1=CC=CC=C1
Tpsa
50.44
Logp
2.6448
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57697-76-4 | 2-Phenylfuran-3-carboxylic acid | A2B Chem | ₹ 21,903.36 - ₹ 2,50,177.44 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: 2-phenyl-furan-3-carboxylic acid
SMILES: OC(=O)C1=C(OC=C1)C1=CC=CC=C1
Tpsa: 50.44
Logp: 2.6448
H Acceptors: 2
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:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
2-phenyl-furan-3-carboxylic acid
SMILES:
OC(=O)C1=C(OC=C1)C1=CC=CC=C1
Tpsa:
50.44
Logp:
2.6448
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21097642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 2-(Methyl(pyrazin-2-ylmethyl)amino)acetic acid
SMILES: CN(CC(O)=O)CC1=CN=CC=N1
Tpsa: 66.32
Logp: -0.007
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21097642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
2-(Methyl(pyrazin-2-ylmethyl)amino)acetic acid
SMILES:
CN(CC(O)=O)CC1=CN=CC=N1
Tpsa:
66.32
Logp:
-0.007
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22690412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: C[C@H](CC(O)=O)OC1=CC=CC=C1C
Tpsa: 46.53
Logp: 2.23702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22690412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
C[C@H](CC(O)=O)OC1=CC=CC=C1C
Tpsa:
46.53
Logp:
2.23702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08700330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: None
SMILES: CC1=CN2C(C=C1)=NC(C(O)=O)=C2F
Tpsa: 54.6
Logp: 1.48002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08700330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
None
SMILES:
CC1=CN2C(C=C1)=NC(C(O)=O)=C2F
Tpsa:
54.6
Logp:
1.48002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1