CS-0636293

(R)-1-tert-Butyl 4-ethyl 4-(2-hydroxypropanoyl)piperidine-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₆H₂₇NO₆

Molecular Weight

329.39

Synonyms

None

SMILES

O=C([C@@H](C)O)C1(C(OCC)=O)CCN(C(OC(C)(C)C)=O)CC1

Tpsa

93.14

Logp

1.5167

H Acceptors

6

H Donors

1

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0636293

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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:
C₁₆H₂₇NO₆

Molecular Weight:
329.39

Synonyms:
None

SMILES:
O=C([C@@H](C)O)C1(C(OCC)=O)CCN(C(OC(C)(C)C)=O)CC1

Tpsa:
93.14

Logp:
1.5167

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0636294

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCC1CCNCC1

Tpsa:
50.36

Logp:
2.2909

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0636295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
C#CCCCCCCCCCC(O)=O

Tpsa:
37.3

Logp:
3.2151

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0636296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₀N₄O₄S

Molecular Weight:
446.56

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(C2=C(C)N=CS2)C=C1O)[C@H]3N(C([C@H](C(C)(C)C)N)=O)C[C@H](O)C3

Tpsa:
128.78

Logp:
1.77552

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
5