CS-0048291
tert-Butyl 3-hydroxy-3-(hydroxymethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1403766-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048291-250mg | In Stock | ₹ 9,582.72 |
| 1g | CS-0048291-1g | In Stock | ₹ 24,127.92 |
| 5g | CS-0048291-5g | In Stock | ₹ 72,897.12 |
| 10g | CS-0048291-10g | In Stock | ₹ 1,20,810.72 |
CS-0048291 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
1-Piperidinecarboxylic acid, 3-hydroxy-3-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCCC(O)(CO)C1
Tpsa
70
Logp
0.7407
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403766-49-3 | tert-Butyl 3-hydroxy-3-(hydroxymethyl)piperidine-1-carboxylate | A2B Chem | ₹ 4,278.00 - ₹ 69,389.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: 1-Piperidinecarboxylic acid, 3-hydroxy-3-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(O)(CO)C1
Tpsa: 70
Logp: 0.7407
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
1-Piperidinecarboxylic acid, 3-hydroxy-3-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(O)(CO)C1
Tpsa:
70
Logp:
0.7407
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 7-Boc-3-hydroxy-1-oxa-7-azaspiro[4.4]nonane - H11623
SMILES: CC(C)(C)OC(=O)N1CCC2(CC(O)CO2)C1
Tpsa: 59
Logp: 1.1472
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
7-Boc-3-hydroxy-1-oxa-7-azaspiro[4.4]nonane - H11623
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(O)CO2)C1
Tpsa:
59
Logp:
1.1472
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: tert-Butyl 3,6-dihydro-3-hydroxypyridine-1(2H)-carboxylate, 1-(tert-Butoxycarbonyl)-3-hydroxy-1,2,3,6-tetrahydropyridine
SMILES: CC(C)(C)OC(=O)N1CC=CC(O)C1
Tpsa: 49.77
Logp: 1.1542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
tert-Butyl 3,6-dihydro-3-hydroxypyridine-1(2H)-carboxylate, 1-(tert-Butoxycarbonyl)-3-hydroxy-1,2,3,6-tetrahydropyridine
SMILES:
CC(C)(C)OC(=O)N1CC=CC(O)C1
Tpsa:
49.77
Logp:
1.1542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O₂
Molecular Weight: 187.24
Synonyms: 2-Methyl-2-propanyl 3-hydrazino-1-azetidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)NN
Tpsa: 67.59
Logp: 0.069
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O₂
Molecular Weight:
187.24
Synonyms:
2-Methyl-2-propanyl 3-hydrazino-1-azetidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)NN
Tpsa:
67.59
Logp:
0.069
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1