CS-0328473
Tert-butyl 5-(((trifluoromethyl)sulfonyl)oxy)-3,6-dihydropyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 180691-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328473-100mg | In Stock | ₹ 24,119.00 |
| 250mg | CS-0328473-250mg | In Stock | ₹ 34,354.00 |
| 1g | CS-0328473-1g | In Stock | ₹ 85,529.00 |
CS-0328473 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,119.00
GST (18%): ₹ 4,341.42
Total Price: ₹ 28,460.42
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆F₃NO₅S
Molecular Weight
331.31
Synonyms
tert-Butyl 3-(((trifluoromethyl)sulfonyl)oxy)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC=C(C1)OS(=O)(=O)C(F)(F)F
Tpsa
72.91
Logp
2.3773
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 3-(TRIFLUOROMETHYLSULFONYLOXY)-56-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE / 0.1g / 771347541 / AB10190 / 95.000 / 180691-65-0 / MFCD26391806 / 331.310 / C11H16F3NO5S | eMolecules | ₹ 35,110.50 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆F₃NO₅S
Molecular Weight: 331.31
Synonyms: tert-Butyl 3-(((trifluoromethyl)sulfonyl)oxy)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC=C(C1)OS(=O)(=O)C(F)(F)F
Tpsa: 72.91
Logp: 2.3773
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆F₃NO₅S
Molecular Weight:
331.31
Synonyms:
tert-Butyl 3-(((trifluoromethyl)sulfonyl)oxy)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC=C(C1)OS(=O)(=O)C(F)(F)F
Tpsa:
72.91
Logp:
2.3773
H Acceptors:
5
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: C₁₁H₈Cl₂N₂
Molecular Weight: 239.10
Synonyms: None
SMILES: CC1=CC(=NC(=N1)C2=CC(=CC=C2)Cl)Cl
Tpsa: 25.78
Logp: 3.75882
H Acceptors: 2
H Donors: 0
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:
C₁₁H₈Cl₂N₂
Molecular Weight:
239.10
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)C2=CC(=CC=C2)Cl)Cl
Tpsa:
25.78
Logp:
3.75882
H Acceptors:
2
H Donors:
0
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: C₁₆H₂₅N₃
Molecular Weight: 259.39
Synonyms: 1-(1-Benzyl-piperidin-4-yl)-piperazine
SMILES: C1=CC=C(C=C1)CN2CCC(CC2)N3CCNCC3
Tpsa: 18.51
Logp: 1.5562
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₅N₃
Molecular Weight:
259.39
Synonyms:
1-(1-Benzyl-piperidin-4-yl)-piperazine
SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)N3CCNCC3
Tpsa:
18.51
Logp:
1.5562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: 6-phenylfuro[3,2-e]pyrimidin-4-amine
SMILES: C1=CC=C(C=C1)C2=CC3=C(N)N=CN=C3O2
Tpsa: 64.94
Logp: 2.472
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
6-phenylfuro[3,2-e]pyrimidin-4-amine
SMILES:
C1=CC=C(C=C1)C2=CC3=C(N)N=CN=C3O2
Tpsa:
64.94
Logp:
2.472
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1