CS-0535636
Pyridin-4-yl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 154446-99-8
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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
C₆H₄F₃NO₃S
Molecular Weight
227.16
Synonyms
None
SMILES
C1=CN=CC=C1OS(=O)(=O)C(F)(F)F
Tpsa
56.26
Logp
1.31
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: C₆H₄F₃NO₃S
Molecular Weight: 227.16
Synonyms: None
SMILES: C1=CN=CC=C1OS(=O)(=O)C(F)(F)F
Tpsa: 56.26
Logp: 1.31
H Acceptors: 4
H Donors: 0
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:
C₆H₄F₃NO₃S
Molecular Weight:
227.16
Synonyms:
None
SMILES:
C1=CN=CC=C1OS(=O)(=O)C(F)(F)F
Tpsa:
56.26
Logp:
1.31
H Acceptors:
4
H Donors:
0
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: C₁₂H₂₂O₄
Molecular Weight: 230.30
Synonyms: Diethyl (1-methylbutyl)malonate
SMILES: CCCC(C)C(C(=O)OCC)C(=O)OCC
Tpsa: 52.6
Logp: 2.165
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₄
Molecular Weight:
230.30
Synonyms:
Diethyl (1-methylbutyl)malonate
SMILES:
CCCC(C)C(C(=O)OCC)C(=O)OCC
Tpsa:
52.6
Logp:
2.165
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: Urea, N-cyclohexyl-N'-phenyl-
SMILES: C1CCC(CC1)NC(=O)NC2=CC=CC=C2
Tpsa: 41.13
Logp: 3.1408
H Acceptors: 1
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
Urea, N-cyclohexyl-N'-phenyl-
SMILES:
C1CCC(CC1)NC(=O)NC2=CC=CC=C2
Tpsa:
41.13
Logp:
3.1408
H Acceptors:
1
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 2-(4,4-DIETHOXYBUTYL)ISOINDOLE-1,3-DIONE
SMILES: CCOC(CCCN1C(=O)C2=CC=CC=C2C1=O)OCC
Tpsa: 55.84
Logp: 2.4619
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
2-(4,4-DIETHOXYBUTYL)ISOINDOLE-1,3-DIONE
SMILES:
CCOC(CCCN1C(=O)C2=CC=CC=C2C1=O)OCC
Tpsa:
55.84
Logp:
2.4619
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8