CS-0062172
tert-butyl 4-hydroxy-4-(thiophen-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 630119-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0062172-250mg | In Stock | ₹ 1,112.28 |
| 1g | CS-0062172-1g | In Stock | ₹ 4,192.44 |
| 5g | CS-0062172-5g | In Stock | ₹ 20,962.20 |
CS-0062172 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₃S
Molecular Weight
283.39
Synonyms
1-Piperidinecarboxylic acid,4-hydroxy-4-(2-thienyl)-,1,1-dimethylethyl ester
SMILES
O=C(N1CCC(C2=CC=CS2)(O)CC1)OC(C)(C)C
Tpsa
49.77
Logp
2.9666
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-PIPERIDINECARBOXYLIC ACID, 4-HYDROXY-4-(2-THIENYL)-, 1,1-DIMETHYLETHYL ESTER | 630119-99-2 | MFCD30294433 | 5g | eMolecules | ₹ 50,400.83 | |
 | 630119-99-2 | 1-PIPERIDINECARBOXYLIC ACID, 4-HYDROXY-4-(2-THIENYL)-, 1,1-DIMETHYLETHYL ESTER | A2B Chem | ₹ 855.60 - ₹ 2,994.60 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃S
Molecular Weight: 283.39
Synonyms: 1-Piperidinecarboxylic acid,4-hydroxy-4-(2-thienyl)-,1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C2=CC=CS2)(O)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.9666
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃S
Molecular Weight:
283.39
Synonyms:
1-Piperidinecarboxylic acid,4-hydroxy-4-(2-thienyl)-,1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C2=CC=CS2)(O)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.9666
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₄
Molecular Weight: 289.29
Synonyms: Benzyl 6,8-dioxo-3,7,9-triazaspiro[4.4]nonane-3-carboxylate
SMILES: O=C(N1CCC2(C(NC(N2)=O)=O)C1)OCC3=CC=CC=C3
Tpsa: 87.74
Logp: 0.6071
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₄
Molecular Weight:
289.29
Synonyms:
Benzyl 6,8-dioxo-3,7,9-triazaspiro[4.4]nonane-3-carboxylate
SMILES:
O=C(N1CCC2(C(NC(N2)=O)=O)C1)OCC3=CC=CC=C3
Tpsa:
87.74
Logp:
0.6071
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₄
Molecular Weight: 303.31
Synonyms: 2-Cbz-6,9-dioxooctahydropyrazino[1,2-A]pyrazine
SMILES: O=C(N1CCN2C(C(NCC2=O)=O)C1)OCC3=CC=CC=C3
Tpsa: 78.95
Logp: -0.0342
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₄
Molecular Weight:
303.31
Synonyms:
2-Cbz-6,9-dioxooctahydropyrazino[1,2-A]pyrazine
SMILES:
O=C(N1CCN2C(C(NCC2=O)=O)C1)OCC3=CC=CC=C3
Tpsa:
78.95
Logp:
-0.0342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₃S
Molecular Weight: 310.76
Synonyms: N-(2-Chlorophenyl)-5-(methylsulfonyl)-2-pyridinecarboxamide
SMILES: O=C(NC1=CC=CC=C1Cl)C2=NC=C(S(=O)(C)=O)C=C2
Tpsa: 76.13
Logp: 2.3908
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₃S
Molecular Weight:
310.76
Synonyms:
N-(2-Chlorophenyl)-5-(methylsulfonyl)-2-pyridinecarboxamide
SMILES:
O=C(NC1=CC=CC=C1Cl)C2=NC=C(S(=O)(C)=O)C=C2
Tpsa:
76.13
Logp:
2.3908
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3