CS-0170830
Methyl (Z)-3-(((Trifluoromethyl)sulfonyl)oxy)but-2-enoate
Manufacturer: ChemScene
CAS Number: 136384-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0170830-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0170830-5g | In Stock | ₹ 13,005.12 |
| 10g | CS-0170830-10g | In Stock | ₹ 20,791.08 |
| 25g | CS-0170830-25g | In Stock | ₹ 41,325.48 |
CS-0170830 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇F₃O₅S
Molecular Weight
248.18
Synonyms
METHYL 3-(TRIFLUOROMETHYLSULFONYLOXY) CROTONATE
SMILES
C/C(=C/C(=O)OC)/OS(=O)(=O)C(F)(F)F
Tpsa
69.67
Logp
0.9294
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136384-96-8 | 2-Butenoic acid, 3-[[(trifluoromethyl)sulfonyl]oxy]-, methyl ester, (2Z)- | A2B Chem | ₹ 5,219.16 - ₹ 45,432.36 |
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-P330-P362+P364-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: C₆H₇F₃O₅S
Molecular Weight: 248.18
Synonyms: METHYL 3-(TRIFLUOROMETHYLSULFONYLOXY) CROTONATE
SMILES: C/C(=C/C(=O)OC)/OS(=O)(=O)C(F)(F)F
Tpsa: 69.67
Logp: 0.9294
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:
C₆H₇F₃O₅S
Molecular Weight:
248.18
Synonyms:
METHYL 3-(TRIFLUOROMETHYLSULFONYLOXY) CROTONATE
SMILES:
C/C(=C/C(=O)OC)/OS(=O)(=O)C(F)(F)F
Tpsa:
69.67
Logp:
0.9294
H Acceptors:
5
H Donors:
0
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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: methyl(2-pyridyl)ketone oxime
SMILES: C/C(=N\O)/C1=CC=CC=N1
Tpsa: 45.48
Logp: 1.2798
H Acceptors: 3
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
methyl(2-pyridyl)ketone oxime
SMILES:
C/C(=N\O)/C1=CC=CC=N1
Tpsa:
45.48
Logp:
1.2798
H Acceptors:
3
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: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: (R)-2-Amino-2-phenylpropanoic acid hydrochloride
SMILES: C[C@@](C1=CC=CC=C1)(C(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.3669
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:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
(R)-2-Amino-2-phenylpropanoic acid hydrochloride
SMILES:
C[C@@](C1=CC=CC=C1)(C(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.3669
H Acceptors:
2
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: C₁₄H₂₇NO₄Si
Molecular Weight: 301.45
Synonyms: 2-Azetidineacetic acid, 3-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-α-methyl-4-oxo-, [2α(S*),3β(S*)]- (9CI)
SMILES: C[C@@H](C(O)=O)[C@@H]1[C@H](C(N1)=O)[C@H](O[Si](C)(C(C)(C)C)C)C
Tpsa: 75.63
Logp: 2.232
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₇NO₄Si
Molecular Weight:
301.45
Synonyms:
2-Azetidineacetic acid, 3-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-α-methyl-4-oxo-, [2α(S*),3β(S*)]- (9CI)
SMILES:
C[C@@H](C(O)=O)[C@@H]1[C@H](C(N1)=O)[C@H](O[Si](C)(C(C)(C)C)C)C
Tpsa:
75.63
Logp:
2.232
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5