CS-0577705
Ethyl 4-(benzyloxy)butanoate
Manufacturer: ChemScene
CAS Number: 118602-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0577705-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0577705-1g | In Stock | ₹ 18,309.84 |
| 5g | CS-0577705-5g | In Stock | ₹ 54,245.04 |
CS-0577705 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
ethyl 4-[(phenylmethyl)oxy]butanoate
SMILES
CCOC(=O)CCCOCC1=CC=CC=C1
Tpsa
35.53
Logp
2.5465
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118602-97-4 | 4-Benzyloxybutyric acid ethyl ester | A2B Chem | ₹ 11,122.80 - ₹ 20,106.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: ethyl 4-[(phenylmethyl)oxy]butanoate
SMILES: CCOC(=O)CCCOCC1=CC=CC=C1
Tpsa: 35.53
Logp: 2.5465
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
ethyl 4-[(phenylmethyl)oxy]butanoate
SMILES:
CCOC(=O)CCCOCC1=CC=CC=C1
Tpsa:
35.53
Logp:
2.5465
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃ClN₂O₃
Molecular Weight: 254.75
Synonyms: tert-butyl 2-(2-(methylamino)ethoxy)ethylcarbamate HCl
SMILES: CC(C)(C)OC(=O)NCCOCCNC.Cl
Tpsa: 59.59
Logp: 1.1689
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₃ClN₂O₃
Molecular Weight:
254.75
Synonyms:
tert-butyl 2-(2-(methylamino)ethoxy)ethylcarbamate HCl
SMILES:
CC(C)(C)OC(=O)NCCOCCNC.Cl
Tpsa:
59.59
Logp:
1.1689
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₅ClN₂OS
Molecular Weight: 246.76
Synonyms: (3-Amino-piperidin-1-yl)-thiophen-3-yl-methanone hydrochloride
SMILES: Cl.O=C(C1=CSC=C1)N2CCCC(N)C2
Tpsa: 46.33
Logp: 1.7332
H Acceptors: 3
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:
C₁₀H₁₅ClN₂OS
Molecular Weight:
246.76
Synonyms:
(3-Amino-piperidin-1-yl)-thiophen-3-yl-methanone hydrochloride
SMILES:
Cl.O=C(C1=CSC=C1)N2CCCC(N)C2
Tpsa:
46.33
Logp:
1.7332
H Acceptors:
3
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: C₉H₁₃ClN₂OS
Molecular Weight: 232.73
Synonyms: piperazin-1-yl(thiophen-3-yl)methanone HCL
SMILES: C1CN(CCN1)C(=O)C2=CSC=C2.Cl
Tpsa: 32.34
Logp: 1.2153
H Acceptors: 3
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:
C₉H₁₃ClN₂OS
Molecular Weight:
232.73
Synonyms:
piperazin-1-yl(thiophen-3-yl)methanone HCL
SMILES:
C1CN(CCN1)C(=O)C2=CSC=C2.Cl
Tpsa:
32.34
Logp:
1.2153
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1