CS-0466563
3-(Furan-2-yl)-4-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 842954-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466563-5g | In Stock | ₹ 1,29,050.00 |
CS-0466563 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
Purity
98%
MDL No
MFCD07186513
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₃
Molecular Weight
182.22
Synonyms
3-FURAN-2-YL-4-METHYL-PENTANOIC ACID
SMILES
CC(C)C(CC(=O)O)C1=CC=CO1
Tpsa
50.44
Logp
2.4939
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842954-66-9 | 3-(Furan-2-yl)-4-methylpentanoic acid | A2B Chem | -- |
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: MFCD07186513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: 3-FURAN-2-YL-4-METHYL-PENTANOIC ACID
SMILES: CC(C)C(CC(=O)O)C1=CC=CO1
Tpsa: 50.44
Logp: 2.4939
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07186513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
3-FURAN-2-YL-4-METHYL-PENTANOIC ACID
SMILES:
CC(C)C(CC(=O)O)C1=CC=CO1
Tpsa:
50.44
Logp:
2.4939
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07186314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: 2-(BENZO[1,3]DIOXOL-5-YLMETHOXY)-BENZALDEHYDE
SMILES: C1=CC=C(C(=C1)C=O)OCC2=CC3=C(C=C2)OCO3
Tpsa: 44.76
Logp: 2.8068
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07186314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
2-(BENZO[1,3]DIOXOL-5-YLMETHOXY)-BENZALDEHYDE
SMILES:
C1=CC=C(C(=C1)C=O)OCC2=CC3=C(C=C2)OCO3
Tpsa:
44.76
Logp:
2.8068
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₂N₂O₆
Molecular Weight: 326.34
Synonyms: 1-tert-butyl 3-(2,5-dioxopyrrolidin-1-yl) piperidine-1,3-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=O)ON2C(=O)CCC2=O
Tpsa: 93.22
Logp: 1.2407
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₂N₂O₆
Molecular Weight:
326.34
Synonyms:
1-tert-butyl 3-(2,5-dioxopyrrolidin-1-yl) piperidine-1,3-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(=O)ON2C(=O)CCC2=O
Tpsa:
93.22
Logp:
1.2407
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18321789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₄O₂
Molecular Weight: 284.21
Synonyms: 2-Fluoro-4-(4-trifluoroMethylphenyl)benzoic acid
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2=CC(=C(C=C2)C(=O)O)F
Tpsa: 37.3
Logp: 4.2097
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18321789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₄O₂
Molecular Weight:
284.21
Synonyms:
2-Fluoro-4-(4-trifluoroMethylphenyl)benzoic acid
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=CC(=C(C=C2)C(=O)O)F
Tpsa:
37.3
Logp:
4.2097
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2