CS-0172158
tert-Butyl 4-(2-tosylhydrazono)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1046478-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172158-250mg | In Stock | ₹ 3,026.00 |
| 1g | CS-0172158-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0172158-5g | In Stock | ₹ 22,784.00 |
CS-0172158 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
97%
MDL No
MFCD11100927
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅N₃O₄S
Molecular Weight
367.46
Synonyms
Tert-butyl 4-(2-(P-tolylsulfonyl)hydrazono)piperidine-1-carboxylate
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 4-(2-(P-TOLYLSULFONYL)HYDRAZONO)PIPERIDINE-1-CARBOXYLATE / 0.25g / 112531722 / AR2558 / 95.000 / 1046478-89-0 / MFCD11100927 / 367.460 / C17H25N3O4S | eMolecules | ₹ 4,974.21 | |
 | 1046478-89-0 | tert-Butyl 4-(2-(p-tolylsulfonyl)hydrazono)piperidine-1-carboxylate | A2B Chem | ₹ 5,251.00 - ₹ 9,790.00 |
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Purity: 97%
MDL No: MFCD11100927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O₄S
Molecular Weight: 367.46
Synonyms: Tert-butyl 4-(2-(P-tolylsulfonyl)hydrazono)piperidine-1-carboxylate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD11100927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₄S
Molecular Weight:
367.46
Synonyms:
Tert-butyl 4-(2-(P-tolylsulfonyl)hydrazono)piperidine-1-carboxylate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃SSi
Molecular Weight: 301.48
Synonyms: O-(tert-Butyldimethylsilyl)-N-tosylhydroxylamine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NO[Si](C)(C)C(C)(C)C
Tpsa: 55.4
Logp: 3.21012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃SSi
Molecular Weight:
301.48
Synonyms:
O-(tert-Butyldimethylsilyl)-N-tosylhydroxylamine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NO[Si](C)(C)C(C)(C)C
Tpsa:
55.4
Logp:
3.21012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇NO₅S
Molecular Weight: 369.48
Synonyms: tert-butyl 3-((tosyloxy)methyl)piperidine-1-carboxylate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CCCN(C2)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 3.34742
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇NO₅S
Molecular Weight:
369.48
Synonyms:
tert-butyl 3-((tosyloxy)methyl)piperidine-1-carboxylate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2CCCN(C2)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
3.34742
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₄₂O₇S
Molecular Weight: 654.81
Synonyms: (3S,4R,5R,6S)-4-Oxo-pentanoic acid 4,5-bis-benzyloxy-6-benzyloxymethyl-2-p-tolylsulfanyl-tetrahydro-pyran-3-yl ester
SMILES: CC1=CC=C(C=C1)SC2[C@H]([C@@H]([C@H]([C@H](COCC3=CC=CC=C3)O2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(=O)CCC(=O)C
Tpsa: 80.29
Logp: 7.48062
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 16
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₄₂O₇S
Molecular Weight:
654.81
Synonyms:
(3S,4R,5R,6S)-4-Oxo-pentanoic acid 4,5-bis-benzyloxy-6-benzyloxymethyl-2-p-tolylsulfanyl-tetrahydro-pyran-3-yl ester
SMILES:
CC1=CC=C(C=C1)SC2[C@H]([C@@H]([C@H]([C@H](COCC3=CC=CC=C3)O2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(=O)CCC(=O)C
Tpsa:
80.29
Logp:
7.48062
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
16