CS-0328852
Tert-butyl 3-(acetoxymethyl)-4-hydroxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1373502-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0328852-250mg | In Stock | ₹ 31,061.00 |
| 1g | CS-0328852-1g | In Stock | ₹ 76,985.00 |
CS-0328852 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,061.00
GST (18%): ₹ 5,590.98
Total Price: ₹ 36,651.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₅
Molecular Weight
273.33
Synonyms
2-Methyl-2-propanyl 3-(acetoxymethyl)-4-hydroxy-1-piperidinecarboxylate
SMILES
CC(=O)OCC1CN(CCC1O)C(=O)OC(C)(C)C
Tpsa
76.07
Logp
1.1674
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 3-(ACETOXYMETHYL)-4-HYDROXYPIPERIDINE-1-CARBOXYLATE | 1373502-78-3 | MFCD22199508 | 0.25g | eMolecules | ₹ 44,282.84 | |
 | 1373502-78-3 | tert-Butyl 3-(acetoxymethyl)-4-hydroxypiperidine-1-carboxylate | A2B Chem | ₹ 32,841.00 - ₹ 78,765.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: 2-Methyl-2-propanyl 3-(acetoxymethyl)-4-hydroxy-1-piperidinecarboxylate
SMILES: CC(=O)OCC1CN(CCC1O)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 1.1674
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
2-Methyl-2-propanyl 3-(acetoxymethyl)-4-hydroxy-1-piperidinecarboxylate
SMILES:
CC(=O)OCC1CN(CCC1O)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
1.1674
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22426388
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrOS
Molecular Weight: 243.12
Synonyms: 7-Brom-thiochromanon
SMILES: C1=CC2=C(C=C1Br)SCCC2=O
Tpsa: 17.07
Logp: 3.1276
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22426388
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrOS
Molecular Weight:
243.12
Synonyms:
7-Brom-thiochromanon
SMILES:
C1=CC2=C(C=C1Br)SCCC2=O
Tpsa:
17.07
Logp:
3.1276
H Acceptors:
2
H Donors:
0
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: C₃H₅N₇
Molecular Weight: 139.12
Synonyms: 1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-triene-2,6-diamine
SMILES: NC1=NN=C2N1N=CN2N
Tpsa: 100.05
Logp: -1.7782
H Acceptors: 7
H Donors: 2
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:
C₃H₅N₇
Molecular Weight:
139.12
Synonyms:
1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-triene-2,6-diamine
SMILES:
NC1=NN=C2N1N=CN2N
Tpsa:
100.05
Logp:
-1.7782
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂S
Molecular Weight: 252.33
Synonyms: 4-(2-Amino-thiazol-4-yl)-1-oxa-spiro[4.5]decan-2-one
SMILES: O=C1OC2(CCCCC2)C(C3=CSC(N)=N3)C1
Tpsa: 65.21
Logp: 2.4587
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂S
Molecular Weight:
252.33
Synonyms:
4-(2-Amino-thiazol-4-yl)-1-oxa-spiro[4.5]decan-2-one
SMILES:
O=C1OC2(CCCCC2)C(C3=CSC(N)=N3)C1
Tpsa:
65.21
Logp:
2.4587
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1