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 ₹ 29,860.44
1g CS-0328852-1g In Stock ₹ 74,009.40

CS-0328852 - 250mg

₹ 29,860.44

In Stock

Quantity

1

Base Price: ₹ 29,860.44

GST (18%): ₹ 5,374.879

Total Price: ₹ 35,235.319

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
50-217-9349
eMolecules​ TERT-BUTYL 3-(ACETOXYMETHYL)-4-HYDROXYPIPERIDINE-1-CARBOXYLATE | 1373502-78-3 | MFCD22199508 | 0.25g
eMolecules​ ₹ 42,571.23
AI33046
1373502-78-3 | tert-Butyl 3-(acetoxymethyl)-4-hydroxypiperidine-1-carboxylate
A2B Chem ₹ 31,571.64 - ₹ 75,720.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328852

--


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

Img

ChemScene

CS-0328853

--


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

Img

ChemScene

CS-0328854

--


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

Img

ChemScene

CS-0328855

--


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