CS-0160238
3-Octenoic acid
Manufacturer: ChemScene
CAS Number: 1577-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0160238-5g | In Stock | ₹ 15,219.00 |
CS-0160238 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,219.00
GST (18%): ₹ 2,739.42
Total Price: ₹ 17,958.42
Purity
95%
MDL No
MFCD00016562
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
None
SMILES
CCCC/C=C/CC(O)=O
Tpsa
37.3
Logp
2.2075
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1577-19-1 | 3-Octenoic Acid | A2B Chem | ₹ 24,119.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
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Purity: 95%
MDL No: MFCD00016562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: CCCC/C=C/CC(O)=O
Tpsa: 37.3
Logp: 2.2075
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00016562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
CCCC/C=C/CC(O)=O
Tpsa:
37.3
Logp:
2.2075
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00053798
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: Benzyl valerate
SMILES: CCCCC(OCC1=CC=CC=C1)=O
Tpsa: 26.3
Logp: 2.92
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00053798
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
Benzyl valerate
SMILES:
CCCCC(OCC1=CC=CC=C1)=O
Tpsa:
26.3
Logp:
2.92
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: C25H36O8S
Molecular Weight: 496.61
Synonyms: TosO-(CH2CH2O)5-(p-Me-Bn)
SMILES: O=S(C1=CC=C(C)C=C1)(OCCOCCOCCOCCOCCOCC2=CC=C(C)C=C2)=O
Tpsa: 89.52
Logp: 3.29194
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C25H36O8S
Molecular Weight:
496.61
Synonyms:
TosO-(CH2CH2O)5-(p-Me-Bn)
SMILES:
O=S(C1=CC=C(C)C=C1)(OCCOCCOCCOCCOCCOCC2=CC=C(C)C=C2)=O
Tpsa:
89.52
Logp:
3.29194
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
19
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈Cl₂O₃
Molecular Weight: 187.02
Synonyms: None
SMILES: O=C(OC(Cl)C)OC(Cl)C
Tpsa: 35.53
Logp: 2.3092
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈Cl₂O₃
Molecular Weight:
187.02
Synonyms:
None
SMILES:
O=C(OC(Cl)C)OC(Cl)C
Tpsa:
35.53
Logp:
2.3092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2