CS-0886160

1-(tert-Butyl) 2-methyl (2S)-6-hydroxypiperidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1025782-34-6

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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

C₁₂H₂₁NO₅

Molecular Weight

259.30

Synonyms

None

SMILES

O=C(N1[C@H](C(OC)=O)CCCC1O)OC(C)(C)C

Tpsa

76.07

Logp

1.2674

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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Img

ChemScene

CS-0886160

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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:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(N1[C@H](C(OC)=O)CCCC1O)OC(C)(C)C

Tpsa:
76.07

Logp:
1.2674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₃

Molecular Weight:
182.14

Synonyms:
None

SMILES:
O=C1C2=C([N+]([O-])=O)C=NN2CCN1

Tpsa:
90.06

Logp:
-0.4653

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886162

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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:
C₅H₆BrN₃O

Molecular Weight:
204.02

Synonyms:
None

SMILES:
CC(C1=NC(Br)=NN1C)=O

Tpsa:
47.78

Logp:
0.7802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0886163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃O

Molecular Weight:
214.02

Synonyms:
None

SMILES:
O=C1C2=C(Br)N=CN2C=CN1

Tpsa:
50.16

Logp:
0.7851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0