CS-0515408
Tert-butyl 4-cyano-4-(thiophen-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 167263-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0515408-250mg | In Stock | ₹ 23,871.24 |
| 1g | CS-0515408-1g | In Stock | ₹ 46,886.88 |
| 5g | CS-0515408-5g | In Stock | ₹ 1,30,222.32 |
CS-0515408 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,871.24
GST (18%): ₹ 4,296.823
Total Price: ₹ 28,168.063
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₂S
Molecular Weight
292.40
Synonyms
1-Piperidinecarboxylic acid, 4-cyano-4-(2-thienyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(C#N)(C2=CC=CS2)CC1
Tpsa
53.33
Logp
3.54038
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167263-68-5 | 1-N-BOC-4-(2-THIENYL)PIPERIDINE-4-CARBONITRILE | A2B Chem | ₹ 12,320.64 - ₹ 27,293.64 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₂S
Molecular Weight: 292.40
Synonyms: 1-Piperidinecarboxylic acid, 4-cyano-4-(2-thienyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C#N)(C2=CC=CS2)CC1
Tpsa: 53.33
Logp: 3.54038
H Acceptors: 4
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:
C₁₅H₂₀N₂O₂S
Molecular Weight:
292.40
Synonyms:
1-Piperidinecarboxylic acid, 4-cyano-4-(2-thienyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C#N)(C2=CC=CS2)CC1
Tpsa:
53.33
Logp:
3.54038
H Acceptors:
4
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: C₁₂H₁₃ClF₃NO₂
Molecular Weight: 295.69
Synonyms: None
SMILES: O=C(OC(C)(C)C)CC1=NC=C(C(F)(F)F)C=C1Cl
Tpsa: 39.19
Logp: 3.638
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:
C₁₂H₁₃ClF₃NO₂
Molecular Weight:
295.69
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CC1=NC=C(C(F)(F)F)C=C1Cl
Tpsa:
39.19
Logp:
3.638
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: C₁₅H₁₉ClF₃N₃O₂
Molecular Weight: 365.78
Synonyms: Ethyl 3-[4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]propanoate
SMILES: O=C(OCC)CCN1CCN(C2=NC=C(C(F)(F)F)C=C2Cl)CC1
Tpsa: 45.67
Logp: 2.829
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClF₃N₃O₂
Molecular Weight:
365.78
Synonyms:
Ethyl 3-[4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]propanoate
SMILES:
O=C(OCC)CCN1CCN(C2=NC=C(C(F)(F)F)C=C2Cl)CC1
Tpsa:
45.67
Logp:
2.829
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClF₃NO₂
Molecular Weight: 332.50
Synonyms: Methyl 2-bromo-2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]acetate
SMILES: O=C(OC)C(Br)C1=NC=C(C(F)(F)F)C=C1Cl
Tpsa: 39.19
Logp: 3.3628
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:
C₉H₆BrClF₃NO₂
Molecular Weight:
332.50
Synonyms:
Methyl 2-bromo-2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]acetate
SMILES:
O=C(OC)C(Br)C1=NC=C(C(F)(F)F)C=C1Cl
Tpsa:
39.19
Logp:
3.3628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2