CS-0737080
tert-Butyl 4-(((4-cyanopyridin-2-yl)thio)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1353958-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0737080-100mg | In Stock | ₹ 18,245.00 |
| 250mg | CS-0737080-250mg | In Stock | ₹ 30,705.00 |
| 1g | CS-0737080-1g | In Stock | ₹ 82,414.00 |
CS-0737080 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃N₃O₂S
Molecular Weight
333.45
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CSC2=CC(=CC=N2)C#N)CC1
Tpsa
66.22
Logp
3.69248
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353958-91-4 | tert-Butyl 4-(((4-cyanopyridin-2-yl)thio)methyl)piperidine-1-carboxylate | A2B Chem | ₹ 19,936.00 - ₹ 33,642.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₂₃N₃O₂S
Molecular Weight: 333.45
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CSC2=CC(=CC=N2)C#N)CC1
Tpsa: 66.22
Logp: 3.69248
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₃N₃O₂S
Molecular Weight:
333.45
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CSC2=CC(=CC=N2)C#N)CC1
Tpsa:
66.22
Logp:
3.69248
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₅ClN₄O₃
Molecular Weight: 298.73
Synonyms: None
SMILES: [O-][N+](=O)C1=C(NC2CCN(CC2)C(=O)CCl)N=CC=C1
Tpsa: 88.37
Logp: 1.6315
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₄O₃
Molecular Weight:
298.73
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C(NC2CCN(CC2)C(=O)CCl)N=CC=C1
Tpsa:
88.37
Logp:
1.6315
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₈O₂Si
Molecular Weight: 244.45
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OCC1(CO)CCCC1
Tpsa: 29.46
Logp: 3.5609
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₈O₂Si
Molecular Weight:
244.45
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OCC1(CO)CCCC1
Tpsa:
29.46
Logp:
3.5609
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: None
SMILES: CN1N=C(C=C1C)C(=O)CBr
Tpsa: 34.89
Logp: 1.30612
H Acceptors: 3
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:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
None
SMILES:
CN1N=C(C=C1C)C(=O)CBr
Tpsa:
34.89
Logp:
1.30612
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2