CS-0510587
Ethyl 2-(bis(methylthio)methylene)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 54893-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510587-5g | In Stock | ₹ 1,02,843.12 |
CS-0510587 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,02,843.12
GST (18%): ₹ 18,511.762
Total Price: ₹ 1,21,354.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₃S₂
Molecular Weight
234.34
Synonyms
Butanoic acid, 2-[bis(methylthio)methylene]-3-oxo-, ethyl ester
SMILES
CC(C(C(OCC)=O)=C(SC)SC)=O
Tpsa
43.37
Logp
2.0761
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54893-95-7 | Butanoic acid, 2-[bis(methylthio)methylene]-3-oxo-, ethyl ester | A2B Chem | -- |
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: C₉H₁₄O₃S₂
Molecular Weight: 234.34
Synonyms: Butanoic acid, 2-[bis(methylthio)methylene]-3-oxo-, ethyl ester
SMILES: CC(C(C(OCC)=O)=C(SC)SC)=O
Tpsa: 43.37
Logp: 2.0761
H Acceptors: 5
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:
C₉H₁₄O₃S₂
Molecular Weight:
234.34
Synonyms:
Butanoic acid, 2-[bis(methylthio)methylene]-3-oxo-, ethyl ester
SMILES:
CC(C(C(OCC)=O)=C(SC)SC)=O
Tpsa:
43.37
Logp:
2.0761
H Acceptors:
5
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: C₂₁H₁₇NO₂
Molecular Weight: 315.37
Synonyms: N-phenacyl-N-phenylbenzamide
SMILES: O=C(N(CC(C1=CC=CC=C1)=O)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 37.38
Logp: 4.2163
H Acceptors: 2
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:
C₂₁H₁₇NO₂
Molecular Weight:
315.37
Synonyms:
N-phenacyl-N-phenylbenzamide
SMILES:
O=C(N(CC(C1=CC=CC=C1)=O)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
37.38
Logp:
4.2163
H Acceptors:
2
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: C₁₆H₁₈ClNO₄
Molecular Weight: 323.77
Synonyms: 1H-Indole-3-propanoic acid, 5-chloro-2-(ethoxycarbonyl)-, ethyl ester
SMILES: O=C(C(N1)=C(CCC(OCC)=O)C2=C1C=CC(Cl)=C2)OCC
Tpsa: 68.39
Logp: 3.4937
H Acceptors: 4
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:
C₁₆H₁₈ClNO₄
Molecular Weight:
323.77
Synonyms:
1H-Indole-3-propanoic acid, 5-chloro-2-(ethoxycarbonyl)-, ethyl ester
SMILES:
O=C(C(N1)=C(CCC(OCC)=O)C2=C1C=CC(Cl)=C2)OCC
Tpsa:
68.39
Logp:
3.4937
H Acceptors:
4
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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: 5-CHLOROINDOLE-3-PROPIONIC ACID
SMILES: O=C(O)CCC1=CNC2=C1C=C(Cl)C=C2
Tpsa: 53.09
Logp: 2.8385
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
5-CHLOROINDOLE-3-PROPIONIC ACID
SMILES:
O=C(O)CCC1=CNC2=C1C=C(Cl)C=C2
Tpsa:
53.09
Logp:
2.8385
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3