CS-W019633
tert-Butyl 4-[(trifluoromethyl)sulfonyloxy]-5,6-dihydropyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 138647-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W019633-5g | In Stock | ₹ 2,652.36 |
| 10g | CS-W019633-10g | In Stock | ₹ 5,219.16 |
| 25g | CS-W019633-25g | In Stock | ₹ 13,005.12 |
CS-W019633 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
95%
MDL No
MFCD09997858
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆F₃NO₅S
Molecular Weight
331.31
Synonyms
tert-butyl 4-{[(trifluoromethyl)sulfonyl]oxy}-3,6-dihydropyridine-1(2H)-carboxylate
SMILES
O=S(C(F)(F)F)(OC1=CCN(CC1)C(OC(C)(C)C)=O)=O
Tpsa
72.91
Logp
2.3773
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 4-(trifluoromethanesulfonyloxy)-1236-tetrahydropyridine-1-carboxylate / 50mg / 716243525 / PB116622 / 0.000 / 138647-49-1 / MFCD09997858 / 331.310 / C11H16F3NO5S | eMolecules | ₹ 2,854.28 |
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: 95%
MDL No: MFCD09997858
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆F₃NO₅S
Molecular Weight: 331.31
Synonyms: tert-butyl 4-{[(trifluoromethyl)sulfonyl]oxy}-3,6-dihydropyridine-1(2H)-carboxylate
SMILES: O=S(C(F)(F)F)(OC1=CCN(CC1)C(OC(C)(C)C)=O)=O
Tpsa: 72.91
Logp: 2.3773
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09997858
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆F₃NO₅S
Molecular Weight:
331.31
Synonyms:
tert-butyl 4-{[(trifluoromethyl)sulfonyl]oxy}-3,6-dihydropyridine-1(2H)-carboxylate
SMILES:
O=S(C(F)(F)F)(OC1=CCN(CC1)C(OC(C)(C)C)=O)=O
Tpsa:
72.91
Logp:
2.3773
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06797151
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃NO₃
Molecular Weight: 113.07
Synonyms: 1,3-Oxazole-4-carboxylic acid
SMILES: O=C(C1=COC=N1)O
Tpsa: 63.33
Logp: 0.3728
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06797151
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃NO₃
Molecular Weight:
113.07
Synonyms:
1,3-Oxazole-4-carboxylic acid
SMILES:
O=C(C1=COC=N1)O
Tpsa:
63.33
Logp:
0.3728
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08234945
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: 1H-pyrrolo[3,2-b]pyridine, 7-chloro-
SMILES: ClC1=C2C(C=CN2)=NC=C1
Tpsa: 28.68
Logp: 2.2163
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234945
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
1H-pyrrolo[3,2-b]pyridine, 7-chloro-
SMILES:
ClC1=C2C(C=CN2)=NC=C1
Tpsa:
28.68
Logp:
2.2163
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00671475
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN
Molecular Weight: 186.05
Synonyms: pyridine, 4-bromo-2,6-dimethyl-
SMILES: CC1=CC(Br)=CC(C)=N1
Tpsa: 12.89
Logp: 2.46094
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00671475
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN
Molecular Weight:
186.05
Synonyms:
pyridine, 4-bromo-2,6-dimethyl-
SMILES:
CC1=CC(Br)=CC(C)=N1
Tpsa:
12.89
Logp:
2.46094
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0