CS-0588879
Ethyl 3-(4-(methylthio)phenoxy)benzoate
Manufacturer: ChemScene
CAS Number: 866153-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0588879-1g | In Stock | ₹ 1,22,642.00 |
CS-0588879 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,642.00
GST (18%): ₹ 22,075.56
Total Price: ₹ 1,44,717.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₃S
Molecular Weight
288.36
Synonyms
ethyl 3-[4-(methylsulfanyl)phenoxy]benzoate
SMILES
CCOC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)SC
Tpsa
35.53
Logp
4.3775
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866153-76-6 | ethyl 3-[4-(methylsulfanyl)phenoxy]benzoate | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₆H₁₆O₃S
Molecular Weight: 288.36
Synonyms: ethyl 3-[4-(methylsulfanyl)phenoxy]benzoate
SMILES: CCOC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)SC
Tpsa: 35.53
Logp: 4.3775
H Acceptors: 4
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:
C₁₆H₁₆O₃S
Molecular Weight:
288.36
Synonyms:
ethyl 3-[4-(methylsulfanyl)phenoxy]benzoate
SMILES:
CCOC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)SC
Tpsa:
35.53
Logp:
4.3775
H Acceptors:
4
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: 2-({[3-methyl-4-(propan-2-yl)phenyl]amino}methyl)butanedioic acid
SMILES: CC1=C(C=CC(=C1)NCC(CC(=O)O)C(=O)O)C(C)C
Tpsa: 86.63
Logp: 2.70582
H Acceptors: 3
H Donors: 3
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:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
2-({[3-methyl-4-(propan-2-yl)phenyl]amino}methyl)butanedioic acid
SMILES:
CC1=C(C=CC(=C1)NCC(CC(=O)O)C(=O)O)C(C)C
Tpsa:
86.63
Logp:
2.70582
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 1-[3-methyl-4-(propan-2-yl)phenyl]-5-oxopyrrolidine-3-carboxylic acid
SMILES: CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)O)C(C)C
Tpsa: 57.61
Logp: 2.55592
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
1-[3-methyl-4-(propan-2-yl)phenyl]-5-oxopyrrolidine-3-carboxylic acid
SMILES:
CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)O)C(C)C
Tpsa:
57.61
Logp:
2.55592
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: C₁₈H₂₀N₂O₃
Molecular Weight: 312.36
Synonyms: methyl 2-{[phenyl(propan-2-yl)carbamoyl]amino}benzoate
SMILES: CC(C)N(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2C(=O)OC
Tpsa: 58.64
Logp: 3.9201
H Acceptors: 3
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:
C₁₈H₂₀N₂O₃
Molecular Weight:
312.36
Synonyms:
methyl 2-{[phenyl(propan-2-yl)carbamoyl]amino}benzoate
SMILES:
CC(C)N(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2C(=O)OC
Tpsa:
58.64
Logp:
3.9201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4