CS-0315082
5-Benzylfuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1917-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315082-5g | In Stock | ₹ 93,517.08 |
CS-0315082 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₃
Molecular Weight
202.21
Synonyms
5-Benzyl-2-furoic acid
SMILES
C1=CC=C(C=C1)CC2=CC=C(C(=O)O)O2
Tpsa
50.44
Logp
2.5686
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1917-16-4 | 5-Benzylfuran-2-carboxylic acid | 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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 5-Benzyl-2-furoic acid
SMILES: C1=CC=C(C=C1)CC2=CC=C(C(=O)O)O2
Tpsa: 50.44
Logp: 2.5686
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
5-Benzyl-2-furoic acid
SMILES:
C1=CC=C(C=C1)CC2=CC=C(C(=O)O)O2
Tpsa:
50.44
Logp:
2.5686
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂O₃
Molecular Weight: 249.09
Synonyms: IVK/4021654
SMILES: CC(C)(C(=O)O)OC1=C(C=C(C=C1)Cl)Cl
Tpsa: 46.53
Logp: 3.2354
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂O₃
Molecular Weight:
249.09
Synonyms:
IVK/4021654
SMILES:
CC(C)(C(=O)O)OC1=C(C=C(C=C1)Cl)Cl
Tpsa:
46.53
Logp:
3.2354
H Acceptors:
2
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: C₁₂H₁₄O₂S
Molecular Weight: 222.30
Synonyms: 1-[4-(Methylsulfanyl)phenyl]-1,4-pentanedione
SMILES: CC(=O)CCC(=O)C1=CC=C(C=C1)SC
Tpsa: 34.14
Logp: 2.9604
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄O₂S
Molecular Weight:
222.30
Synonyms:
1-[4-(Methylsulfanyl)phenyl]-1,4-pentanedione
SMILES:
CC(=O)CCC(=O)C1=CC=C(C=C1)SC
Tpsa:
34.14
Logp:
2.9604
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 4-Methoxybenzyl carbazate
SMILES: COC1=CC=C(COC(NN)=O)C=C1
Tpsa: 73.58
Logp: 0.7951
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
4-Methoxybenzyl carbazate
SMILES:
COC1=CC=C(COC(NN)=O)C=C1
Tpsa:
73.58
Logp:
0.7951
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3