CS-0454465
Ethyl 3-(4-(methylthio)phenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 63131-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454465-100mg | In Stock | ₹ 7,272.60 |
| 250mg | CS-0454465-250mg | In Stock | ₹ 11,636.16 |
| 1g | CS-0454465-1g | In Stock | ₹ 23,357.88 |
| 5g | CS-0454465-5g | In Stock | ₹ 70,159.20 |
| 10g | CS-0454465-10g | In Stock | ₹ 1,18,500.60 |
CS-0454465 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃S
Molecular Weight
238.30
Synonyms
Ethyl 3-[4-(Methylsulfanyl)phenyl]-3-oxopropanoate
SMILES
CCOC(=O)CC(=O)C1=CC=C(C=C1)SC
Tpsa
43.37
Logp
2.5444
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63131-31-7 | Ethyl 3-(4-(methylthio)phenyl)-3-oxopropanoate | A2B Chem | ₹ 8,128.20 - ₹ 1,26,115.44 |
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃S
Molecular Weight: 238.30
Synonyms: Ethyl 3-[4-(Methylsulfanyl)phenyl]-3-oxopropanoate
SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)SC
Tpsa: 43.37
Logp: 2.5444
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃S
Molecular Weight:
238.30
Synonyms:
Ethyl 3-[4-(Methylsulfanyl)phenyl]-3-oxopropanoate
SMILES:
CCOC(=O)CC(=O)C1=CC=C(C=C1)SC
Tpsa:
43.37
Logp:
2.5444
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: C₁₃H₉ClO₃
Molecular Weight: 248.66
Synonyms: 2-carboxy-4'-chloro-diphenylether
SMILES: C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)Cl
Tpsa: 46.53
Logp: 3.8305
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:
C₁₃H₉ClO₃
Molecular Weight:
248.66
Synonyms:
2-carboxy-4'-chloro-diphenylether
SMILES:
C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)Cl
Tpsa:
46.53
Logp:
3.8305
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23380615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀F₃N₇O₂
Molecular Weight: 447.41
Synonyms: 3-Ethyl-1-propyl-8-(1-{[6-(trifluoromethyl)-(3-pyridyl)]methyl}pyrazol-4-yl)-1,3,7-trihydropurine-2,6-dione
SMILES: CCCN1C(=O)C2=C(NC(=N2)C3=CN(CC4=CN=C(C=C4)C(F)(F)F)N=C3)N(CC)C1=O
Tpsa: 103.39
Logp: 2.6418
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD23380615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀F₃N₇O₂
Molecular Weight:
447.41
Synonyms:
3-Ethyl-1-propyl-8-(1-{[6-(trifluoromethyl)-(3-pyridyl)]methyl}pyrazol-4-yl)-1,3,7-trihydropurine-2,6-dione
SMILES:
CCCN1C(=O)C2=C(NC(=N2)C3=CN(CC4=CN=C(C=C4)C(F)(F)F)N=C3)N(CC)C1=O
Tpsa:
103.39
Logp:
2.6418
H Acceptors:
8
H Donors:
1
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: Spiro[1,3-benzodioxole-2,1'-cyclohexan]-5-amine
SMILES: C1CCC2(CC1)OC3=C(C=C(C=C3)N)O2
Tpsa: 44.48
Logp: 2.7004
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
Spiro[1,3-benzodioxole-2,1'-cyclohexan]-5-amine
SMILES:
C1CCC2(CC1)OC3=C(C=C(C=C3)N)O2
Tpsa:
44.48
Logp:
2.7004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0