CS-0184940
tert-Butyl (3S)-3-hydroxy-3-methyl-piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2380415-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0184940-100mg | In Stock | ₹ 30,260.00 |
| 250mg | CS-0184940-250mg | In Stock | ₹ 40,228.00 |
| 1g | CS-0184940-1g | In Stock | ₹ 1,00,392.00 |
CS-0184940 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,260.00
GST (18%): ₹ 5,446.80
Total Price: ₹ 35,706.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
(3S)-3-Hydroxy-3-methyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES
O=C(N1C[C@@](C)(O)CCC1)OC(C)(C)C
Tpsa
49.77
Logp
1.7683
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2380415-50-7 | (3S)-3-Hydroxy-3-methyl-piperidine-1-carboxylicacidtert-butylester | A2B Chem | ₹ 29,192.00 - ₹ 97,366.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: (3S)-3-Hydroxy-3-methyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1C[C@@](C)(O)CCC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
(3S)-3-Hydroxy-3-methyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C[C@@](C)(O)CCC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: tert-butyl (3aR,6aS)-3a-methoxyhexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
SMILES: O=C(N1C[C@@](CNC2)([H])[C@]2(OC)C1)OC(C)(C)C
Tpsa: 50.8
Logp: 0.8417
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
tert-butyl (3aR,6aS)-3a-methoxyhexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
SMILES:
O=C(N1C[C@@](CNC2)([H])[C@]2(OC)C1)OC(C)(C)C
Tpsa:
50.8
Logp:
0.8417
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO₃
Molecular Weight: 253.27
Synonyms: BENZYL (S)-3-FLUORO-3-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE
SMILES: O=C(N1C[C@@](CO)(F)CC1)OCC2=CC=CC=C2
Tpsa: 49.77
Logp: 1.7295
H Acceptors: 3
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:
C₁₃H₁₆FNO₃
Molecular Weight:
253.27
Synonyms:
BENZYL (S)-3-FLUORO-3-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE
SMILES:
O=C(N1C[C@@](CO)(F)CC1)OCC2=CC=CC=C2
Tpsa:
49.77
Logp:
1.7295
H Acceptors:
3
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: C₁₀H₁₉ClN₂O₂
Molecular Weight: 234.72
Synonyms: None
SMILES: O=C(N1C[C@@]2([H])CN[C@@]2([H])C1)OC(C)(C)C.[H]Cl
Tpsa: 41.57
Logp: 1.2469
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉ClN₂O₂
Molecular Weight:
234.72
Synonyms:
None
SMILES:
O=C(N1C[C@@]2([H])CN[C@@]2([H])C1)OC(C)(C)C.[H]Cl
Tpsa:
41.57
Logp:
1.2469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0