CS-0444695
Ethyl 4-octylbenzoate
Manufacturer: ChemScene
CAS Number: 133002-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444695-1g | In Stock | ₹ 10,181.64 |
| 5g | CS-0444695-5g | In Stock | ₹ 39,357.60 |
CS-0444695 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆O₂
Molecular Weight
262.39
Synonyms
Benzoic acid, 4-octyl-, ethyl ester
SMILES
CCCCCCCCC1=CC=C(C=C1)C(=O)OCC
Tpsa
26.3
Logp
4.7663
H Acceptors
2
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133002-71-8 | Ethyl 4-octylbenzoate | A2B Chem | -- |
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: C₁₇H₂₆O₂
Molecular Weight: 262.39
Synonyms: Benzoic acid, 4-octyl-, ethyl ester
SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)OCC
Tpsa: 26.3
Logp: 4.7663
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆O₂
Molecular Weight:
262.39
Synonyms:
Benzoic acid, 4-octyl-, ethyl ester
SMILES:
CCCCCCCCC1=CC=C(C=C1)C(=O)OCC
Tpsa:
26.3
Logp:
4.7663
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄Cl₂N₂O
Molecular Weight: 273.16
Synonyms: alpha-(4-Morpholino)-4-chlorophenylacetonitrile hydrochloride
SMILES: C1=C(C=CC(=C1)Cl)C(C#N)N2CCOCC2.Cl
Tpsa: 36.26
Logp: 2.65868
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄Cl₂N₂O
Molecular Weight:
273.16
Synonyms:
alpha-(4-Morpholino)-4-chlorophenylacetonitrile hydrochloride
SMILES:
C1=C(C=CC(=C1)Cl)C(C#N)N2CCOCC2.Cl
Tpsa:
36.26
Logp:
2.65868
H Acceptors:
3
H Donors:
0
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: C1COCCC1N2C=C(C(=O)O)N=C2
Tpsa: 64.35
Logp: 0.9328
H Acceptors: 4
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
C1COCCC1N2C=C(C(=O)O)N=C2
Tpsa:
64.35
Logp:
0.9328
H Acceptors:
4
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: C₂₃H₂₈N₂O₅
Molecular Weight: 412.48
Synonyms: (S)-2-((2S,3S)-2-(((Benzyloxy)carbonyl)amino)-3-methylpentanamido)-3-phenylpropanoic acid
SMILES: CC[C@@H]([C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@H](C(O)=O)CC2=CC=CC=C2)=O)C
Tpsa: 104.73
Logp: 3.1396
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈N₂O₅
Molecular Weight:
412.48
Synonyms:
(S)-2-((2S,3S)-2-(((Benzyloxy)carbonyl)amino)-3-methylpentanamido)-3-phenylpropanoic acid
SMILES:
CC[C@@H]([C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@H](C(O)=O)CC2=CC=CC=C2)=O)C
Tpsa:
104.73
Logp:
3.1396
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10