CS-1062565

Di-tert-butyl (R)-2-(methoxymethyl)piperazine-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2561529-04-0

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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

C₁₆H₃₀N₂O₅

Molecular Weight

330.42

Synonyms

None

SMILES

C(OC)[C@@H]1N(C(OC(C)(C)C)=O)CCN(C(OC(C)(C)C)=O)C1

Tpsa

68.31

Logp

2.4892

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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

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ChemScene

CS-1062565

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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:
C₁₆H₃₀N₂O₅

Molecular Weight:
330.42

Synonyms:
None

SMILES:
C(OC)[C@@H]1N(C(OC(C)(C)C)=O)CCN(C(OC(C)(C)C)=O)C1

Tpsa:
68.31

Logp:
2.4892

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1062568

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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:
C₁₃H₁₇F₂N₃O

Molecular Weight:
269.29

Synonyms:
None

SMILES:
FC1(F)C2=C3C(=NN2CC(O)(C=C)CC1)CCNC3

Tpsa:
50.08

Logp:
1.3315

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1062572

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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:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
None

SMILES:
O(C(C)=O)[C@@H]1NC(=O)C=C1

Tpsa:
55.4

Logp:
-0.4384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1062573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉FO₂

Molecular Weight:
214.28

Synonyms:
None

SMILES:
O=C(OC1(CCCC1)C(C)(C)C)C(F)=C

Tpsa:
26.3

Logp:
3.3717

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2