CS-0540228
1-Acetyl-1,2,3,6-tetrahydropyridin-4-yl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 1227177-83-4
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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
C₈H₁₀F₃NO₄S
Molecular Weight
273.23
Synonyms
Methanesulfonic acid, 1,1,1-trifluoro-, 1-acetyl-1,2,3,6-tetrahydro-4-pyridinyl ester
SMILES
O=S(C(F)(F)F)(OC1=CCN(C(C)=O)CC1)=O
Tpsa
63.68
Logp
0.9887
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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-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: C₈H₁₀F₃NO₄S
Molecular Weight: 273.23
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 1-acetyl-1,2,3,6-tetrahydro-4-pyridinyl ester
SMILES: O=S(C(F)(F)F)(OC1=CCN(C(C)=O)CC1)=O
Tpsa: 63.68
Logp: 0.9887
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:
C₈H₁₀F₃NO₄S
Molecular Weight:
273.23
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 1-acetyl-1,2,3,6-tetrahydro-4-pyridinyl ester
SMILES:
O=S(C(F)(F)F)(OC1=CCN(C(C)=O)CC1)=O
Tpsa:
63.68
Logp:
0.9887
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: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: None
SMILES: O=C(N1C2CC2N(C(OC(C)(C)C)=O)CC1)OCC3=CC=CC=C3
Tpsa: 59.08
Logp: 3.0168
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:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
None
SMILES:
O=C(N1C2CC2N(C(OC(C)(C)C)=O)CC1)OCC3=CC=CC=C3
Tpsa:
59.08
Logp:
3.0168
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: C₇H₁₂FNO₂
Molecular Weight: 161.17
Synonyms: None
SMILES: C1CN(CCC1F)CC(=O)O
Tpsa: 40.54
Logp: 0.5049
H Acceptors: 2
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:
C₇H₁₂FNO₂
Molecular Weight:
161.17
Synonyms:
None
SMILES:
C1CN(CCC1F)CC(=O)O
Tpsa:
40.54
Logp:
0.5049
H Acceptors:
2
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 1-(Dimethylcarbamoyl)cyclopropanecarboxylic acid
SMILES: CN(C)C(=O)C1(CC1)C(=O)O
Tpsa: 57.61
Logp: -0.0606
H Acceptors: 2
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
1-(Dimethylcarbamoyl)cyclopropanecarboxylic acid
SMILES:
CN(C)C(=O)C1(CC1)C(=O)O
Tpsa:
57.61
Logp:
-0.0606
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2