CS-0172159
N-((tert-Butyldimethylsilyl)oxy)-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1028432-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0172159-1g | In Stock | ₹ 13,10,265.84 |
CS-0172159 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,10,265.84
GST (18%): ₹ 2,35,847.851
Total Price: ₹ 15,46,113.691
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1028432-04-3 | O-(tert-Butyldimethylsilyl)-n-tosylhydroxylamine | A2B Chem | ₹ 855.60 - ₹ 6,588.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: 4,5-DIMETHYL-1H-BENZO[D]IMIDAZOLE-2(3H)-THIONE
SMILES: CC1=CC=C2C(=C1C)NC(=N2)S
Tpsa: 28.68
Logp: 2.46844
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
4,5-DIMETHYL-1H-BENZO[D]IMIDAZOLE-2(3H)-THIONE
SMILES:
CC1=CC=C2C(=C1C)NC(=N2)S
Tpsa:
28.68
Logp:
2.46844
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0