CS-0199870
tert-Butyl 4-(2-((methylsulfonyl)oxy)ethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 147699-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199870-1g | In Stock | ₹ 7,443.72 |
| 5g | CS-0199870-5g | In Stock | ₹ 21,218.88 |
| 25g | CS-0199870-25g | In Stock | ₹ 73,838.28 |
CS-0199870 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅NO₅S
Molecular Weight
307.41
Synonyms
tert-butyl 4-{2-[(methylsulfonyl)oxy]ethyl}-1-piperidinecarboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)CCOS(=O)(=O)C
Tpsa
72.91
Logp
1.9998
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147699-19-2 | 1-N-Boc-4-(2-methanesulfonyloxyethyl)piperidine | A2B Chem | ₹ 4,192.44 - ₹ 85,987.80 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₅S
Molecular Weight: 307.41
Synonyms: tert-butyl 4-{2-[(methylsulfonyl)oxy]ethyl}-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CCOS(=O)(=O)C
Tpsa: 72.91
Logp: 1.9998
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₅S
Molecular Weight:
307.41
Synonyms:
tert-butyl 4-{2-[(methylsulfonyl)oxy]ethyl}-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CCOS(=O)(=O)C
Tpsa:
72.91
Logp:
1.9998
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22374068
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₆FN₆O₇P
Molecular Weight: 772.80
Synonyms: None
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@H](N5C(NC=NC6=O)=C6N=C5)O4
Tpsa: 145.98
Logp: 7.04218
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD22374068
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₆FN₆O₇P
Molecular Weight:
772.80
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@H](N5C(NC=NC6=O)=C6N=C5)O4
Tpsa:
145.98
Logp:
7.04218
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD15145188
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₅O₅
Molecular Weight: 385.37
Synonyms: N-Benzoyl-2′-O-methyladenosine
SMILES: O[C@H]1[C@@H](OC)[C@H](N2C=NC3=C(N=CN=C32)NC(C4=CC=CC=C4)=O)O[C@@H]1CO
Tpsa: 131.62
Logp: 0.3442
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD15145188
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₅O₅
Molecular Weight:
385.37
Synonyms:
N-Benzoyl-2′-O-methyladenosine
SMILES:
O[C@H]1[C@@H](OC)[C@H](N2C=NC3=C(N=CN=C32)NC(C4=CC=CC=C4)=O)O[C@@H]1CO
Tpsa:
131.62
Logp:
0.3442
H Acceptors:
9
H Donors:
3
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: C₁₄H₂₀N₆O₅
Molecular Weight: 352.35
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(N=C(/N=C/N(C)C)N1)C2=C1N([C@H]3[C@H](OC)[C@H](O)[C@@H](CO)O3)C=N2
Tpsa: 138.09
Logp: -1.3934
H Acceptors: 9
H Donors: 3
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:
C₁₄H₂₀N₆O₅
Molecular Weight:
352.35
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(N=C(/N=C/N(C)C)N1)C2=C1N([C@H]3[C@H](OC)[C@H](O)[C@@H](CO)O3)C=N2
Tpsa:
138.09
Logp:
-1.3934
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
5