CS-1049947

(3S)-tert-Butyl 3-(2-hydroxypropyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 3033638-17-1

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

C₁₂H₂₄N₂O₃

Molecular Weight

244.33

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1C[C@H](CC(C)O)NCC1

Tpsa

61.8

Logp

0.9662

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-1057009

--

Img

ChemScene

CS-1056826

--

Img

ChemScene

CS-1049412

--

Img

ChemScene

CS-1048270

--

Img

ChemScene

CS-1048746

--

Img

ChemScene

CS-1049180

--

Img

ChemScene

CS-1051992

--

Img

ChemScene

CS-1048043

--

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-1049947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](CC(C)O)NCC1

Tpsa:
61.8

Logp:
0.9662

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1049948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉NO₃

Molecular Weight:
295.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)CC2CCC(=O)CC2

Tpsa:
46.61

Logp:
3.7829

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1049949

--


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