CS-0036271

Tert-butyl 4-hydroxy-3-(hydroxymethyl)-3-methylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1824023-72-4

Select a Size

Pack Size SKU Availability Price
5g CS-0036271-5g In Stock ₹ 2,11,162.08

CS-0036271 - 5g

₹ 2,11,162.08

In Stock

Quantity

1

Base Price: ₹ 2,11,162.08

GST (18%): ₹ 38,009.174

Total Price: ₹ 2,49,171.254

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₄

Molecular Weight

245.32

Synonyms

Tert-Butyl 4-Hydroxy-3-(Hydroxymethyl)-3-Methylpiperidine-1-Carboxylate(WX641120)

SMILES

CC(C)(C)OC(=O)N1CCC(C(C)(C1)CO)O

Tpsa

70

Logp

0.9867

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-0036271

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
Tert-Butyl 4-Hydroxy-3-(Hydroxymethyl)-3-Methylpiperidine-1-Carboxylate(WX641120)

SMILES:
CC(C)(C)OC(=O)N1CCC(C(C)(C1)CO)O

Tpsa:
70

Logp:
0.9867

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0036272

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
Methyl 3,4-Dihydronaphthalene-2-Carboxylate(WXC01334)

SMILES:
COC(=O)C1=CC2=CC=CC=C2CC1

Tpsa:
26.3

Logp:
2.1892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0036273

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉ClOS

Molecular Weight:
200.69

Synonyms:
S-2-Chlorobenzyl Ethanethioate(WXC01340)

SMILES:
CC(=O)SCC1=CC=CC=C1Cl

Tpsa:
17.07

Logp:
3.1197

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0036274

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₅I

Molecular Weight:
238.11

Synonyms:
8-Jodo-1-octen

SMILES:
C=CCCCCCCI

Tpsa:
0

Logp:
3.5579

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6