CS-0581770
Ethyl 2-((3,4,4-trifluorobut-3-en-1-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 338777-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0581770-250mg | In Stock | ₹ 78,544.08 |
CS-0581770 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁F₃O₂S
Molecular Weight
228.23
Synonyms
ETHYL 2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFANYL]ACETATE
SMILES
CCOC(=O)CSCCC(=C(F)F)F
Tpsa
26.3
Logp
2.7504
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338777-16-5 | ethyl 2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]acetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₈H₁₁F₃O₂S
Molecular Weight: 228.23
Synonyms: ETHYL 2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFANYL]ACETATE
SMILES: CCOC(=O)CSCCC(=C(F)F)F
Tpsa: 26.3
Logp: 2.7504
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁F₃O₂S
Molecular Weight:
228.23
Synonyms:
ETHYL 2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFANYL]ACETATE
SMILES:
CCOC(=O)CSCCC(=C(F)F)F
Tpsa:
26.3
Logp:
2.7504
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO₂
Molecular Weight: 244.07
Synonyms: [5-(3,4-Dichlorophenyl)-1,2-oxazol-3-yl]methanol
SMILES: C1=CC(=C(C=C1C2=CC(=NO2)CO)Cl)Cl
Tpsa: 46.26
Logp: 3.1407
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NO₂
Molecular Weight:
244.07
Synonyms:
[5-(3,4-Dichlorophenyl)-1,2-oxazol-3-yl]methanol
SMILES:
C1=CC(=C(C=C1C2=CC(=NO2)CO)Cl)Cl
Tpsa:
46.26
Logp:
3.1407
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₃S
Molecular Weight: 289.31
Synonyms: 6-AMINO-2-HYDROXY-5-[(2-METHYLPHENYL)SULFONYL]NICOTINONITRILE
SMILES: CC1=CC=CC=C1S(=O)(=O)C2=C(NC(=O)C(=C2)C#N)N
Tpsa: 116.81
Logp: 0.97
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₃S
Molecular Weight:
289.31
Synonyms:
6-AMINO-2-HYDROXY-5-[(2-METHYLPHENYL)SULFONYL]NICOTINONITRILE
SMILES:
CC1=CC=CC=C1S(=O)(=O)C2=C(NC(=O)C(=C2)C#N)N
Tpsa:
116.81
Logp:
0.97
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FN₃O₃S
Molecular Weight: 293.27
Synonyms: 6-Amino-5-[(4-fluorophenyl)sulfonyl]-2-hydroxynicotinonitrile
SMILES: C1=CC(=CC=C1F)S(=O)(=O)C2=C(NC(=O)C(=C2)C#N)N
Tpsa: 116.81
Logp: 0.80068
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FN₃O₃S
Molecular Weight:
293.27
Synonyms:
6-Amino-5-[(4-fluorophenyl)sulfonyl]-2-hydroxynicotinonitrile
SMILES:
C1=CC(=CC=C1F)S(=O)(=O)C2=C(NC(=O)C(=C2)C#N)N
Tpsa:
116.81
Logp:
0.80068
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2