CS-0456771
1,2,3,6-Tetrahydropyridin-4-yl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 873190-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456771-5g | In Stock | ₹ 2,03,975.04 |
CS-0456771 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,03,975.04
GST (18%): ₹ 36,715.507
Total Price: ₹ 2,40,690.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈F₃NO₃S
Molecular Weight
231.19
Synonyms
Trifluoro-methanesulfonic acid 1,2,3,6-tetrahydro-pyridin-4-yl ester
SMILES
C1=C(CCNC1)OS(=O)(=O)C(F)(F)F
Tpsa
55.4
Logp
0.7298
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 873190-88-6 | 3,6- two -4-[[(three methyl hydrogen fluoride) sulfonyl] oxy]-1 (2H) - pyridine | 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-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: C₆H₈F₃NO₃S
Molecular Weight: 231.19
Synonyms: Trifluoro-methanesulfonic acid 1,2,3,6-tetrahydro-pyridin-4-yl ester
SMILES: C1=C(CCNC1)OS(=O)(=O)C(F)(F)F
Tpsa: 55.4
Logp: 0.7298
H Acceptors: 4
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:
C₆H₈F₃NO₃S
Molecular Weight:
231.19
Synonyms:
Trifluoro-methanesulfonic acid 1,2,3,6-tetrahydro-pyridin-4-yl ester
SMILES:
C1=C(CCNC1)OS(=O)(=O)C(F)(F)F
Tpsa:
55.4
Logp:
0.7298
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoic Acid
SMILES: CC1=CC=C(C=C1)C2=NN=C(C3=CC=C(C=C3)C(=O)O)O2
Tpsa: 76.22
Logp: 3.41022
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoic Acid
SMILES:
CC1=CC=C(C=C1)C2=NN=C(C3=CC=C(C=C3)C(=O)O)O2
Tpsa:
76.22
Logp:
3.41022
H Acceptors:
4
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: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: 3-(5-Bromo-Pyridin-3-YL)-Prop-2-YN-1-OL
SMILES: C(#CC1=CC(=CN=C1)Br)CO
Tpsa: 33.12
Logp: 1.1879
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
3-(5-Bromo-Pyridin-3-YL)-Prop-2-YN-1-OL
SMILES:
C(#CC1=CC(=CN=C1)Br)CO
Tpsa:
33.12
Logp:
1.1879
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD22415455
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BN₂O₃
Molecular Weight: 304.19
Synonyms: 2-(dimethylamino)-N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)NC(=O)CN(C)C)O1
Tpsa: 50.8
Logp: 1.4859
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD22415455
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BN₂O₃
Molecular Weight:
304.19
Synonyms:
2-(dimethylamino)-N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)NC(=O)CN(C)C)O1
Tpsa:
50.8
Logp:
1.4859
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4