CS-0361527
Ethyl 4-((2-ethoxy-2-oxoethyl)thio)butanoate
Manufacturer: ChemScene
CAS Number: 63449-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361527-5g | In Stock | ₹ 98,821.80 |
CS-0361527 - 5g
In Stock
Quantity
1
Base Price: ₹ 98,821.80
GST (18%): ₹ 17,787.924
Total Price: ₹ 1,16,609.724
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O₄S
Molecular Weight
234.31
Synonyms
Ethyl 4-[(2-ethoxy-2-oxoethyl)thio]butanoate
SMILES
O=C(OCC)CCCSCC(OCC)=O
Tpsa
52.6
Logp
1.626
H Acceptors
5
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63449-37-6 | Ethyl 4-[(2-ethoxy-2-oxoethyl)thio]butanoate | A2B Chem | ₹ 13,604.04 - ₹ 45,346.80 |
Related Products
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
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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: C₁₀H₁₈O₄S
Molecular Weight: 234.31
Synonyms: Ethyl 4-[(2-ethoxy-2-oxoethyl)thio]butanoate
SMILES: O=C(OCC)CCCSCC(OCC)=O
Tpsa: 52.6
Logp: 1.626
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₄S
Molecular Weight:
234.31
Synonyms:
Ethyl 4-[(2-ethoxy-2-oxoethyl)thio]butanoate
SMILES:
O=C(OCC)CCCSCC(OCC)=O
Tpsa:
52.6
Logp:
1.626
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FN₂O₄
Molecular Weight: 292.26
Synonyms: ethyl 4-[(4-fluorophenyl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate
SMILES: O=C(C1=NOC(C)=C1C(NC2=CC=C(F)C=C2)=O)OCC
Tpsa: 81.43
Logp: 2.55112
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FN₂O₄
Molecular Weight:
292.26
Synonyms:
ethyl 4-[(4-fluorophenyl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate
SMILES:
O=C(C1=NOC(C)=C1C(NC2=CC=C(F)C=C2)=O)OCC
Tpsa:
81.43
Logp:
2.55112
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BrNO₃
Molecular Weight: 350.21
Synonyms: ethyl 4-[(5-bromo-2-hydroxybenzyl)amino]benzoate
SMILES: O=C(OCC)C1=CC=C(NCC2=CC(Br)=CC=C2O)C=C1
Tpsa: 58.56
Logp: 3.9435
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₆BrNO₃
Molecular Weight:
350.21
Synonyms:
ethyl 4-[(5-bromo-2-hydroxybenzyl)amino]benzoate
SMILES:
O=C(OCC)C1=CC=C(NCC2=CC(Br)=CC=C2O)C=C1
Tpsa:
58.56
Logp:
3.9435
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₆ClNO₃
Molecular Weight: 305.76
Synonyms: Benzoic acid, 4-[[(5-chloro-2-hydroxyphenyl)methyl]amino]-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(NCC2=CC(Cl)=CC=C2O)C=C1
Tpsa: 58.56
Logp: 3.8344
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₆ClNO₃
Molecular Weight:
305.76
Synonyms:
Benzoic acid, 4-[[(5-chloro-2-hydroxyphenyl)methyl]amino]-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(NCC2=CC(Cl)=CC=C2O)C=C1
Tpsa:
58.56
Logp:
3.8344
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5