CS-0701384
5-((3,4-Dimethylphenoxy)methyl)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 364339-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0701384-1g | In Stock | ₹ 72,041.52 |
CS-0701384 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₄
Molecular Weight
246.26
Synonyms
None
SMILES
CC1=C(C)C=C(OCC2=CC=C(O2)C(O)=O)C=C1
Tpsa
59.67
Logp
3.17364
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 364339-98-0 | 5-((3,4-Dimethylphenoxy)methyl)furan-2-carboxylic acid | A2B Chem | ₹ 21,047.76 |
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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
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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: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: None
SMILES: CC1=C(C)C=C(OCC2=CC=C(O2)C(O)=O)C=C1
Tpsa: 59.67
Logp: 3.17364
H Acceptors: 3
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:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
None
SMILES:
CC1=C(C)C=C(OCC2=CC=C(O2)C(O)=O)C=C1
Tpsa:
59.67
Logp:
3.17364
H Acceptors:
3
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: C₉H₆BrNO₃
Molecular Weight: 256.05
Synonyms: None
SMILES: OC(=O)COC1=C(Br)C=C(C=C1)C#N
Tpsa: 70.32
Logp: 1.78418
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:
C₉H₆BrNO₃
Molecular Weight:
256.05
Synonyms:
None
SMILES:
OC(=O)COC1=C(Br)C=C(C=C1)C#N
Tpsa:
70.32
Logp:
1.78418
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: None
SMILES: CC1=C(C=CC=C1)C(O)C(O)=O
Tpsa: 57.53
Logp: 1.11302
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
None
SMILES:
CC1=C(C=CC=C1)C(O)C(O)=O
Tpsa:
57.53
Logp:
1.11302
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: CC(C)(C)C1=C(CN)C=C(O1)C(O)=O
Tpsa: 76.46
Logp: 1.734
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
CC(C)(C)C1=C(CN)C=C(O1)C(O)=O
Tpsa:
76.46
Logp:
1.734
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2