CS-1085272

1-(Tert-butyl) 2,3-dimethyl (2S,3S)-piperidine-1,2,3-tricarboxylate

Manufacturer: ChemScene

CAS Number: 2940858-60-4

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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

C₁₄H₂₃NO₆

Molecular Weight

301.34

Synonyms

None

SMILES

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

Tpsa

82.14

Logp

1.3481

H Acceptors

6

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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Img

ChemScene

CS-1085272

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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:
C₁₄H₂₃NO₆

Molecular Weight:
301.34

Synonyms:
None

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

Tpsa:
82.14

Logp:
1.3481

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1085273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
C([C@H](C#N)N)[C@H]1C(=O)NCC1

Tpsa:
78.91

Logp:
-0.63652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1085276

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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:
C₁₁H₁₉F₂NO₅S

Molecular Weight:
315.33

Synonyms:
None

SMILES:
O(S(CC)(=O)=O)[C@@H]1CN(C(OC(C)(C)C)=O)CC1(F)F

Tpsa:
72.91

Logp:
1.6073

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1085278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
None

SMILES:
C12([C@@]3(N[C@](CN1)(CC3)[H])[H])CC2

Tpsa:
24.06

Logp:
0.2428

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0