CS-0702335
(R)-tert-Butyl 3-(methylsulfonamido)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1002359-93-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₄S
Molecular Weight
278.37
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC[C@H](C1)NS(C)(=O)=O
Tpsa
75.71
Logp
0.9351
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1002359-93-4 | (R)-tert-Butyl 3-(methylsulfonamido)piperidine-1-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₁H₂₂N₂O₄S
Molecular Weight: 278.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)NS(C)(=O)=O
Tpsa: 75.71
Logp: 0.9351
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₂N₂O₄S
Molecular Weight:
278.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)NS(C)(=O)=O
Tpsa:
75.71
Logp:
0.9351
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆ClFN₂O
Molecular Weight: 258.72
Synonyms: None
SMILES: Cl.FC1=CC=CC(=C1)C(=O)N[C@H]1CCCNC1
Tpsa: 41.13
Logp: 1.7293
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆ClFN₂O
Molecular Weight:
258.72
Synonyms:
None
SMILES:
Cl.FC1=CC=CC(=C1)C(=O)N[C@H]1CCCNC1
Tpsa:
41.13
Logp:
1.7293
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₆N₂O₄S
Molecular Weight: 306.42
Synonyms: None
SMILES: CC(C)S(=O)(=O)N[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 75.71
Logp: 1.7137
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₄S
Molecular Weight:
306.42
Synonyms:
None
SMILES:
CC(C)S(=O)(=O)N[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
75.71
Logp:
1.7137
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉ClN₂O₂S
Molecular Weight: 242.77
Synonyms: None
SMILES: Cl.CC(C)S(=O)(=O)N[C@H]1CCCNC1
Tpsa: 58.2
Logp: 0.488
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉ClN₂O₂S
Molecular Weight:
242.77
Synonyms:
None
SMILES:
Cl.CC(C)S(=O)(=O)N[C@H]1CCCNC1
Tpsa:
58.2
Logp:
0.488
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3