CS-0336492
Ethyl 2-(1,3-dithiolan-2-ylidene)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 2080-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336492-5g | In Stock | ₹ 1,04,297.64 |
CS-0336492 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,297.64
GST (18%): ₹ 18,773.575
Total Price: ₹ 1,23,071.215
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₃S₂
Molecular Weight
232.32
Synonyms
Butanoic acid, 2-(1,3-dithiolan-2-ylidene)-3-oxo-, ethyl ester
SMILES
CCOC(=O)C(=C1SCCS1)C(=O)C
Tpsa
43.37
Logp
1.8301
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2080-44-6 | Butanoic acid, 2-(1,3-dithiolan-2-ylidene)-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
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: C₉H₁₂O₃S₂
Molecular Weight: 232.32
Synonyms: Butanoic acid, 2-(1,3-dithiolan-2-ylidene)-3-oxo-, ethyl ester
SMILES: CCOC(=O)C(=C1SCCS1)C(=O)C
Tpsa: 43.37
Logp: 1.8301
H Acceptors: 5
H Donors: 0
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:
C₉H₁₂O₃S₂
Molecular Weight:
232.32
Synonyms:
Butanoic acid, 2-(1,3-dithiolan-2-ylidene)-3-oxo-, ethyl ester
SMILES:
CCOC(=O)C(=C1SCCS1)C(=O)C
Tpsa:
43.37
Logp:
1.8301
H Acceptors:
5
H Donors:
0
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: C₆H₁₀O
Molecular Weight: 98.14
Synonyms: 4-Hexyn-3-ol
SMILES: CC#CC(CC)O
Tpsa: 20.23
Logp: 0.7806
H Acceptors: 1
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:
C₆H₁₀O
Molecular Weight:
98.14
Synonyms:
4-Hexyn-3-ol
SMILES:
CC#CC(CC)O
Tpsa:
20.23
Logp:
0.7806
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: Propanoic acid, 2-phenylhydrazide
SMILES: CCC(NNC1=CC=CC=C1)=O
Tpsa: 41.13
Logp: 1.5397
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
Propanoic acid, 2-phenylhydrazide
SMILES:
CCC(NNC1=CC=CC=C1)=O
Tpsa:
41.13
Logp:
1.5397
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃S
Molecular Weight: 259.37
Synonyms: None
SMILES: CSC1=NC2=CC=CC=C2C(=N1)N3CCCCC3
Tpsa: 29.02
Logp: 3.342
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃S
Molecular Weight:
259.37
Synonyms:
None
SMILES:
CSC1=NC2=CC=CC=C2C(=N1)N3CCCCC3
Tpsa:
29.02
Logp:
3.342
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2