CS-0521008
3-Hexyldihydrofuran-2(3H)-one
Manufacturer: ChemScene
CAS Number: 18436-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0521008-25g | In Stock | ₹ 73,153.80 |
CS-0521008 - 25g
In Stock
Quantity
1
Base Price: ₹ 73,153.80
GST (18%): ₹ 13,167.684
Total Price: ₹ 86,321.484
Purity
98%
MDL No
MFCD00143581
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O₂
Molecular Weight
170.25
Synonyms
alpha-Hexyl-gamma-butyrolactone
SMILES
CCCCCCC(CCO1)C1=O
Tpsa
26.3
Logp
2.5199
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18436-37-8 | Alpha-hexyl-gamma-butyrolactone | A2B Chem | -- |
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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: MFCD00143581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: alpha-Hexyl-gamma-butyrolactone
SMILES: CCCCCCC(CCO1)C1=O
Tpsa: 26.3
Logp: 2.5199
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00143581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
alpha-Hexyl-gamma-butyrolactone
SMILES:
CCCCCCC(CCO1)C1=O
Tpsa:
26.3
Logp:
2.5199
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: C₁₁H₁₀F₂O
Molecular Weight: 196.19
Synonyms: None
SMILES: CC(O)(C1=CC=C(F)C=C1F)CC#C
Tpsa: 20.23
Logp: 2.1956
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:
C₁₁H₁₀F₂O
Molecular Weight:
196.19
Synonyms:
None
SMILES:
CC(O)(C1=CC=C(F)C=C1F)CC#C
Tpsa:
20.23
Logp:
2.1956
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28348626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃S
Molecular Weight: 216.23
Synonyms: 5'-Fluoro-2'-(methylsulphonyl)acetophenone
SMILES: CC(C1=CC(F)=CC=C1S(=O)(C)=O)=O
Tpsa: 51.21
Logp: 1.4318
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28348626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃S
Molecular Weight:
216.23
Synonyms:
5'-Fluoro-2'-(methylsulphonyl)acetophenone
SMILES:
CC(C1=CC(F)=CC=C1S(=O)(C)=O)=O
Tpsa:
51.21
Logp:
1.4318
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28962763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₅S₂
Molecular Weight: 262.30
Synonyms: None
SMILES: O=CC1=CC=C(S(=O)(C)=O)C=C1S(=O)(C)=O
Tpsa: 85.35
Logp: 0.3061
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28962763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₅S₂
Molecular Weight:
262.30
Synonyms:
None
SMILES:
O=CC1=CC=C(S(=O)(C)=O)C=C1S(=O)(C)=O
Tpsa:
85.35
Logp:
0.3061
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3