CS-0272396
Furan-2-yl pivalate
Manufacturer: ChemScene
CAS Number: 100921-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0272396-2.5g | In Stock | ₹ 1,22,350.80 |
| 5g | CS-0272396-5g | In Stock | ₹ 1,80,702.72 |
| 10g | CS-0272396-10g | In Stock | ₹ 2,68,059.48 |
CS-0272396 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₃
Molecular Weight
168.19
Synonyms
2-Furyl 2,2-dimethylpropionate
SMILES
CC(C)(C)C(=O)OC1=CC=CO1
Tpsa
39.44
Logp
2.2311
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100921-72-0 | 2-TRIMETHYLACETOXYFURAN | A2B Chem | -- |
Related Products
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+P364-P403+P233-P405-P501
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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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 2-Furyl 2,2-dimethylpropionate
SMILES: CC(C)(C)C(=O)OC1=CC=CO1
Tpsa: 39.44
Logp: 2.2311
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
2-Furyl 2,2-dimethylpropionate
SMILES:
CC(C)(C)C(=O)OC1=CC=CO1
Tpsa:
39.44
Logp:
2.2311
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: Pentanoic acid, 2,4,4-trimethyl-3-oxo-, methyl ester
SMILES: CC(C)(C)C(C(C)C(OC)=O)=O
Tpsa: 43.37
Logp: 1.4107
H Acceptors: 3
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
Pentanoic acid, 2,4,4-trimethyl-3-oxo-, methyl ester
SMILES:
CC(C)(C)C(C(C)C(OC)=O)=O
Tpsa:
43.37
Logp:
1.4107
H Acceptors:
3
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: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: Valeric acid, 2-ethyl-4,4-dimethyl-3-oxo-, ethyl ester (8CI)
SMILES: CC(C)(C)C(C(CC)C(OCC)=O)=O
Tpsa: 43.37
Logp: 2.1909
H Acceptors: 3
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:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
Valeric acid, 2-ethyl-4,4-dimethyl-3-oxo-, ethyl ester (8CI)
SMILES:
CC(C)(C)C(C(CC)C(OCC)=O)=O
Tpsa:
43.37
Logp:
2.1909
H Acceptors:
3
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: C₈H₁₃F₃O₂
Molecular Weight: 198.18
Synonyms: None
SMILES: CC(C)(C)C(C(F)(F)F)CC(O)=O
Tpsa: 37.3
Logp: 2.6857
H Acceptors: 1
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:
C₈H₁₃F₃O₂
Molecular Weight:
198.18
Synonyms:
None
SMILES:
CC(C)(C)C(C(F)(F)F)CC(O)=O
Tpsa:
37.3
Logp:
2.6857
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2