CS-0751560
Ethyl 2,2-dimethyl-3-(trifluoromethylsulfonyloxy)but-3-enoate
Manufacturer: ChemScene
CAS Number: 332180-37-7
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃F₃O₅S
Molecular Weight
290.26
Synonyms
None
SMILES
CCOC(=O)C(C)(C)C(=C)OS(=O)(=O)C(F)(F)F
Tpsa
69.67
Logp
1.9556
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 22-DIMETHYL-3-(TRIFLUOROMETHANESULFONYLOXY)BUT-3-ENOATE / 0.1g / 696760119 / D87305 / 95.000 / 332180-37-7 / [null] / 290.250 / C9H13F3O5S | eMolecules | ₹ 21,914.48 | |
 | 332180-37-7 | ETHYL 2,2-DIMETHYL-3-(TRIFLUOROMETHANESULFONYLOXY)BUT-3-ENOATE | A2B Chem | ₹ 15,657.48 - ₹ 56,041.80 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃F₃O₅S
Molecular Weight: 290.26
Synonyms: None
SMILES: CCOC(=O)C(C)(C)C(=C)OS(=O)(=O)C(F)(F)F
Tpsa: 69.67
Logp: 1.9556
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃F₃O₅S
Molecular Weight:
290.26
Synonyms:
None
SMILES:
CCOC(=O)C(C)(C)C(=C)OS(=O)(=O)C(F)(F)F
Tpsa:
69.67
Logp:
1.9556
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₃
Molecular Weight: 199.59
Synonyms: None
SMILES: NC(=O)C1=CC(C(O)=O)=C(Cl)C=C1
Tpsa: 80.39
Logp: 1.1371
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₃
Molecular Weight:
199.59
Synonyms:
None
SMILES:
NC(=O)C1=CC(C(O)=O)=C(Cl)C=C1
Tpsa:
80.39
Logp:
1.1371
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: None
SMILES: COC(=O)C1=C(O)C=C(OC)C=C1OC
Tpsa: 64.99
Logp: 1.196
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
None
SMILES:
COC(=O)C1=C(O)C=C(OC)C=C1OC
Tpsa:
64.99
Logp:
1.196
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₂
Molecular Weight: 174.58
Synonyms: None
SMILES: CCOC1=CC(Cl)=NNC1=O
Tpsa: 54.98
Logp: 0.822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O₂
Molecular Weight:
174.58
Synonyms:
None
SMILES:
CCOC1=CC(Cl)=NNC1=O
Tpsa:
54.98
Logp:
0.822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2