CS-0209564
2-(Furan-2-yl)-6-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1261952-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209564-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0209564-5g | In Stock | ₹ 68,619.12 |
CS-0209564 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
97%
MDL No
MFCD18318820
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₃
Molecular Weight
202.21
Synonyms
None
SMILES
O=C(O)C1=C(C)C=CC=C1C2=CC=CO2
Tpsa
50.44
Logp
2.95322
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD18318820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(O)C1=C(C)C=CC=C1C2=CC=CO2
Tpsa: 50.44
Logp: 2.95322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18318820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C=CC=C1C2=CC=CO2
Tpsa:
50.44
Logp:
2.95322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD06802316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃O
Molecular Weight: 238.21
Synonyms: 3'-(Trifluoromethyl)[1,1'-biphenyl]-3-ol
SMILES: OC1=CC=CC(C2=CC=CC(C(F)(F)F)=C2)=C1
Tpsa: 20.23
Logp: 4.078
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD06802316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃O
Molecular Weight:
238.21
Synonyms:
3'-(Trifluoromethyl)[1,1'-biphenyl]-3-ol
SMILES:
OC1=CC=CC(C2=CC=CC(C(F)(F)F)=C2)=C1
Tpsa:
20.23
Logp:
4.078
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20441872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉O₂
Molecular Weight: 291.36
Synonyms: None
SMILES: COC1=CC(C2(OCC3=CC=CC=C3)=CC=CC=C2)=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD20441872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉O₂
Molecular Weight:
291.36
Synonyms:
None
SMILES:
COC1=CC(C2(OCC3=CC=CC=C3)=CC=CC=C2)=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD09042379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂O₂
Molecular Weight: 267.11
Synonyms: OTAVA-BB 1364319
SMILES: C1=CC=C(C(=C1)C2=CC(=C(C=C2)Cl)Cl)C(=O)O
Tpsa: 37.3
Logp: 4.3586
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09042379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂O₂
Molecular Weight:
267.11
Synonyms:
OTAVA-BB 1364319
SMILES:
C1=CC=C(C(=C1)C2=CC(=C(C=C2)Cl)Cl)C(=O)O
Tpsa:
37.3
Logp:
4.3586
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2