CS-0753577
5-Hexylfuran-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 7011-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0753577-500mg | In Stock | ₹ 2,30,156.40 |
CS-0753577 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,30,156.40
GST (18%): ₹ 41,428.152
Total Price: ₹ 2,71,584.552
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₂
Molecular Weight
180.24
Synonyms
None
SMILES
CCCCCCC1=CC=C(O1)C=O
Tpsa
30.21
Logp
3.2149
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Furancarboxaldehyde, 5-hexyl- | Aaron Chemicals LLC | ₹ 22,245.60 | |
 | 7011-80-5 | 2-Furancarboxaldehyde, 5-hexyl- | A2B Chem | ₹ 30,716.04 |
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: CCCCCCC1=CC=C(O1)C=O
Tpsa: 30.21
Logp: 3.2149
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
CCCCCCC1=CC=C(O1)C=O
Tpsa:
30.21
Logp:
3.2149
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅O₂P
Molecular Weight: 294.28
Synonyms: None
SMILES: OC1=CC=C(C=C1)P(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 37.3
Logp: 3.0316
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅O₂P
Molecular Weight:
294.28
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)P(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
37.3
Logp:
3.0316
H Acceptors:
2
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: C₇H₁₅ClN₂
Molecular Weight: 162.66
Synonyms: None
SMILES: Cl.C1CC1N1CCNCC1
Tpsa: 15.27
Logp: 0.4758
H Acceptors: 2
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:
C₇H₁₅ClN₂
Molecular Weight:
162.66
Synonyms:
None
SMILES:
Cl.C1CC1N1CCNCC1
Tpsa:
15.27
Logp:
0.4758
H Acceptors:
2
H Donors:
1
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: C₈H₁₄O₅
Molecular Weight: 190.19
Synonyms: None
SMILES: OCCOC(=O)CCCCC(O)=O
Tpsa: 83.83
Logp: 0.1669
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₅
Molecular Weight:
190.19
Synonyms:
None
SMILES:
OCCOC(=O)CCCCC(O)=O
Tpsa:
83.83
Logp:
0.1669
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7