CS-0441176
2,5-Dimethyl-4-oxo-4,5-dihydrofuran-3-yl butyrate
Manufacturer: ChemScene
CAS Number: 114099-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441176-5g | In Stock | ₹ 6,417.00 |
| 25g | CS-0441176-25g | In Stock | ₹ 12,748.44 |
CS-0441176 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₄
Molecular Weight
198.22
Synonyms
Butyric Acid 4,5-Dihydro-2,5-dimethyl-4-oxofuran-3-yl
SMILES
CCCC(=O)OC1=C(C)OC(C)C1=O
Tpsa
52.6
Logp
1.549
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Butanoic acid, 4,5-dihydro-2,5-dimethyl-4-oxo-3-furanyl ester | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 13,005.12 | |
 | 114099-96-6 | Butanoic acid, 4,5-dihydro-2,5-dimethyl-4-oxo-3-furanyl ester | A2B Chem | ₹ 2,652.36 - ₹ 20,448.84 |
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: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: Butyric Acid 4,5-Dihydro-2,5-dimethyl-4-oxofuran-3-yl
SMILES: CCCC(=O)OC1=C(C)OC(C)C1=O
Tpsa: 52.6
Logp: 1.549
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
Butyric Acid 4,5-Dihydro-2,5-dimethyl-4-oxofuran-3-yl
SMILES:
CCCC(=O)OC1=C(C)OC(C)C1=O
Tpsa:
52.6
Logp:
1.549
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: None
SMILES: CC1=C(C=O)C2=C(C=C(C(=C2)OC)Br)N1C
Tpsa: 31.23
Logp: 3.07032
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:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
None
SMILES:
CC1=C(C=O)C2=C(C=C(C(=C2)OC)Br)N1C
Tpsa:
31.23
Logp:
3.07032
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: C₁₃H₉NOS
Molecular Weight: 227.28
Synonyms: 6-[Benzo(b)thiophen-2-yl]-2-hydroxypyridine
SMILES: C1=CC=C2C(=C1)C=C(C3=NC(=CC=C3)O)S2
Tpsa: 33.12
Logp: 3.6689
H Acceptors: 3
H Donors: 1
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:
C₁₃H₉NOS
Molecular Weight:
227.28
Synonyms:
6-[Benzo(b)thiophen-2-yl]-2-hydroxypyridine
SMILES:
C1=CC=C2C(=C1)C=C(C3=NC(=CC=C3)O)S2
Tpsa:
33.12
Logp:
3.6689
H Acceptors:
3
H Donors:
1
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: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: 3'-Bromo-4'-(1-imidazolyl)acetophenone
SMILES: CC(=O)C1=CC(=C(C=C1)N2C=CN=C2)Br
Tpsa: 34.89
Logp: 2.8374
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:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
3'-Bromo-4'-(1-imidazolyl)acetophenone
SMILES:
CC(=O)C1=CC(=C(C=C1)N2C=CN=C2)Br
Tpsa:
34.89
Logp:
2.8374
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2