CS-0547558
5-Hexyl-4-methyldihydrofuran-2(3H)-one
Manufacturer: ChemScene
CAS Number: 67663-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0547558-100g | In Stock | ₹ 23,785.68 |
CS-0547558 - 100g
In Stock
Quantity
1
Base Price: ₹ 23,785.68
GST (18%): ₹ 4,281.422
Total Price: ₹ 28,067.102
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₂
Molecular Weight
184.28
Synonyms
5-hexyldihydro-4-methylfuran-2(3H)-one
SMILES
CCCCCCC1C(CC(=O)O1)C
Tpsa
26.3
Logp
2.9084
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67663-01-8 | 5-Hexyl-4-methyldihydrofuran-2(3H)-one | A2B Chem | ₹ 1,112.28 - ₹ 17,710.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: 5-hexyldihydro-4-methylfuran-2(3H)-one
SMILES: CCCCCCC1C(CC(=O)O1)C
Tpsa: 26.3
Logp: 2.9084
H Acceptors: 2
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:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
5-hexyldihydro-4-methylfuran-2(3H)-one
SMILES:
CCCCCCC1C(CC(=O)O1)C
Tpsa:
26.3
Logp:
2.9084
H Acceptors:
2
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: C₁₂H₉N₃S
Molecular Weight: 227.28
Synonyms: 2-Pyridin-3-yl-benzothiazol-6-ylamine
SMILES: C1=CC(=CN=C1)C2=NC3=C(S2)C=C(C=C3)N
Tpsa: 51.8
Logp: 2.9405
H Acceptors: 4
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:
C₁₂H₉N₃S
Molecular Weight:
227.28
Synonyms:
2-Pyridin-3-yl-benzothiazol-6-ylamine
SMILES:
C1=CC(=CN=C1)C2=NC3=C(S2)C=C(C=C3)N
Tpsa:
51.8
Logp:
2.9405
H Acceptors:
4
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: C₇H₁₄N₄
Molecular Weight: 154.21
Synonyms: None
SMILES: NC(C)C1=NN=CN1CCC
Tpsa: 56.73
Logp: 0.7078
H Acceptors: 4
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:
C₇H₁₄N₄
Molecular Weight:
154.21
Synonyms:
None
SMILES:
NC(C)C1=NN=CN1CCC
Tpsa:
56.73
Logp:
0.7078
H Acceptors:
4
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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: 3-[3-(1-Pyrrolidinylmethyl)-1H-indol-1-yl]propanoic acid
SMILES: C1CCN(C1)CC2=CN(C3=CC=CC=C32)CCC(=O)O
Tpsa: 45.47
Logp: 2.7118
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
3-[3-(1-Pyrrolidinylmethyl)-1H-indol-1-yl]propanoic acid
SMILES:
C1CCN(C1)CC2=CN(C3=CC=CC=C32)CCC(=O)O
Tpsa:
45.47
Logp:
2.7118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5