CS-0511703

Tert-butyl 4-(3-ethoxy-2,2-dimethyl-3-oxopropyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 578021-54-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₁NO₄

Molecular Weight

313.43

Synonyms

None

SMILES

O=C(OCC)C(C)(C)CC1CCN(C(OC(C)(C)C)=O)CC1

Tpsa

55.84

Logp

3.6129

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM50167
578021-54-2 |
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0511703

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₁NO₄

Molecular Weight:
313.43

Synonyms:
None

SMILES:
O=C(OCC)C(C)(C)CC1CCN(C(OC(C)(C)C)=O)CC1

Tpsa:
55.84

Logp:
3.6129

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0511704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
BrC1=CC([N+]([O-])=O)=CC=C1C2CC2

Tpsa:
43.14

Logp:
3.2347

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
5-tert-Butyl-o-cresol

SMILES:
OC1=CC(C(C)(C)C)=CC=C1C

Tpsa:
20.23

Logp:
2.99812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0511706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₈S

Molecular Weight:
348.37

Synonyms:
Methyl 6-O-tosyl-β-D-galactopyranoside

SMILES:
O[C@H]([C@H]([C@H]([C@@H](COS(=O)(C1=CC=C(C)C=C1)=O)O2)O)O)[C@@H]2OC

Tpsa:
122.52

Logp:
-0.84568

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
5