CS-1049949

(2S)-1-Benzyl 4-tert-butyl 2-(2-hydroxypropyl)piperazine-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 3033638-16-0

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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

C₂₀H₃₀N₂O₅

Molecular Weight

378.46

Synonyms

None

SMILES

C(OCC1=CC=CC=C1)(=O)N2[C@@H](CC(C)O)CN(C(OC(C)(C)C)=O)CC2

Tpsa

79.31

Logp

3.0154

H Acceptors

5

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-1049949

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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:
C₂₀H₃₀N₂O₅

Molecular Weight:
378.46

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@@H](CC(C)O)CN(C(OC(C)(C)C)=O)CC2

Tpsa:
79.31

Logp:
3.0154

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1049951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀FN₃O₃

Molecular Weight:
345.37

Synonyms:
None

SMILES:
O=C1NC(=O)C(N2C(=O)C3=CC=C(C(F)=C3C2)C4CCNCC4)CC1

Tpsa:
78.51

Logp:
1.0537

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1049952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₀N₂O₃Si

Molecular Weight:
468.70

Synonyms:
None

SMILES:
[Si](OCC[C@H]1CN(C(OC(C)(C)C)=O)CCN1)(C(C)(C)C)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
50.8

Logp:
4.162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1049953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFIN₂O₂

Molecular Weight:
372.56

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C(Cl)=NC=C(F)C1I

Tpsa:
51.22

Logp:
3.8257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1