CS-0444051
2-(Benzyloxy)ethyl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 126694-13-1
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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
C₁₀H₁₁F₃O₄S
Molecular Weight
284.25
Synonyms
Trifluoro-methanesulfonic acid 2-benzyloxy-ethyl ester
SMILES
C1=CC=C(C=C1)COCCOS(=O)(=O)C(F)(F)F
Tpsa
52.6
Logp
2.0694
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126694-13-1 | 2-(benzyloxy)ethyl trifluoromethanesulfonate | 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: C₁₀H₁₁F₃O₄S
Molecular Weight: 284.25
Synonyms: Trifluoro-methanesulfonic acid 2-benzyloxy-ethyl ester
SMILES: C1=CC=C(C=C1)COCCOS(=O)(=O)C(F)(F)F
Tpsa: 52.6
Logp: 2.0694
H Acceptors: 4
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:
C₁₀H₁₁F₃O₄S
Molecular Weight:
284.25
Synonyms:
Trifluoro-methanesulfonic acid 2-benzyloxy-ethyl ester
SMILES:
C1=CC=C(C=C1)COCCOS(=O)(=O)C(F)(F)F
Tpsa:
52.6
Logp:
2.0694
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD19313977
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: 1-(PIPERIDIN-1-YLMETHYL)CYCLOPROPANECARBOXYLIC ACID
SMILES: C1CCN(CC1)CC2(CC2)C(=O)O
Tpsa: 40.54
Logp: 1.3371
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19313977
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
1-(PIPERIDIN-1-YLMETHYL)CYCLOPROPANECARBOXYLIC ACID
SMILES:
C1CCN(CC1)CC2(CC2)C(=O)O
Tpsa:
40.54
Logp:
1.3371
H Acceptors:
2
H Donors:
1
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: C₁₃H₉NO
Molecular Weight: 195.22
Synonyms: 2'-Hydroxy[1,1'-biphenyl]-4-carbonitrile
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C#N)O
Tpsa: 44.02
Logp: 2.93088
H Acceptors: 2
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:
C₁₃H₉NO
Molecular Weight:
195.22
Synonyms:
2'-Hydroxy[1,1'-biphenyl]-4-carbonitrile
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)C#N)O
Tpsa:
44.02
Logp:
2.93088
H Acceptors:
2
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: C₁₀H₁₀ClNO₄
Molecular Weight: 243.64
Synonyms: None
SMILES: CC1=CC(=C(C=O)C(=O)N1CCC(=O)O)Cl
Tpsa: 76.37
Logp: 1.09732
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₄
Molecular Weight:
243.64
Synonyms:
None
SMILES:
CC1=CC(=C(C=O)C(=O)N1CCC(=O)O)Cl
Tpsa:
76.37
Logp:
1.09732
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4