CS-0636677

(2R,cis)-1,2-Bis(tert-butoxycarbonyl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 149880-80-8

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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(N1[C@@H](C(OC(C)(C)C)=O)[C@@H](C(O)=O)CCC1)OC(C)(C)C

Tpsa

93.14

Logp

2.4284

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0636677

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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(N1[C@@H](C(OC(C)(C)C)=O)[C@@H](C(O)=O)CCC1)OC(C)(C)C

Tpsa:
93.14

Logp:
2.4284

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0636679

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
None

SMILES:
O=C(C(CC)C1=CC=CC(C(F)(F)F)=C1)O

Tpsa:
37.3

Logp:
3.2836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0636680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₆₅B₂NO₄

Molecular Weight:
657.58

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N(C(CCCCCCCC)CCCCCCCC)C4=C3C=C(B5OC(C)(C)C(C)(C)O5)C=C4)C=C2)O1

Tpsa:
41.85

Logp:
10.4352

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0636681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FN₃

Molecular Weight:
165.17

Synonyms:
None

SMILES:
NCC(N1)=CC2=C1C(F)=CN=C2

Tpsa:
54.7

Logp:
1.1607

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1