CS-0360787
5-Hexyl-5-methyldihydrofuran-2(3H)-one
Manufacturer: ChemScene
CAS Number: 7011-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0360787-25g | In Stock | ₹ 8,277.00 |
| 100g | CS-0360787-100g | In Stock | ₹ 25,276.00 |
CS-0360787 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
98% GC
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
γ-Methyl-γ-decalactone
SMILES
CCCCCCC1(C)CCC(=O)O1
Tpsa
26.3
Logp
3.0525
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7011-83-8 | Gamma-methyl-gamma-decanolactone | A2B Chem | ₹ 1,513.00 - ₹ 4,87,008.00 |
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% GC
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: γ-Methyl-γ-decalactone
SMILES: CCCCCCC1(C)CCC(=O)O1
Tpsa: 26.3
Logp: 3.0525
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98% GC
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:
γ-Methyl-γ-decalactone
SMILES:
CCCCCCC1(C)CCC(=O)O1
Tpsa:
26.3
Logp:
3.0525
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: C₁₂H₉N
Molecular Weight: 167.21
Synonyms: indeno[3,2-b]pyridine
SMILES: C1=CC=C2C(=C1)CC3=C2N=CC=C3
Tpsa: 12.89
Logp: 2.6528
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N
Molecular Weight:
167.21
Synonyms:
indeno[3,2-b]pyridine
SMILES:
C1=CC=C2C(=C1)CC3=C2N=CC=C3
Tpsa:
12.89
Logp:
2.6528
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₄O
Molecular Weight: 200.63
Synonyms: None
SMILES: C12=C(C=C(NN)C=C1)NC(N2)=O.Cl
Tpsa: 86.7
Logp: 0.5636
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₄O
Molecular Weight:
200.63
Synonyms:
None
SMILES:
C12=C(C=C(NN)C=C1)NC(N2)=O.Cl
Tpsa:
86.7
Logp:
0.5636
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 5-Hydroxy-3-(1H)indazole carbaldehyde
SMILES: C1=CC2=C(C=C1O)C(=NN2)C=O
Tpsa: 65.98
Logp: 1.081
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
5-Hydroxy-3-(1H)indazole carbaldehyde
SMILES:
C1=CC2=C(C=C1O)C(=NN2)C=O
Tpsa:
65.98
Logp:
1.081
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1