CS-1085496

Methyl 2-((3R,5R)-5-((tert-butoxycarbonyl)amino)piperidin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 2940868-72-2

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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

C₁₃H₂₄N₂O₄

Molecular Weight

272.34

Synonyms

None

SMILES

N(C(OC(C)(C)C)=O)[C@@H]1C[C@H](CC(OC)=O)CNC1

Tpsa

76.66

Logp

1.0523

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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-1085496

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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:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1C[C@H](CC(OC)=O)CNC1

Tpsa:
76.66

Logp:
1.0523

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1085497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀FNO₃S

Molecular Weight:
301.38

Synonyms:
None

SMILES:
C(N1[C@H](COS(CC)(=O)=O)C[C@@H](F)C1)C2=CC=CC=C2

Tpsa:
46.61

Logp:
1.9653

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1085498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₃O₄

Molecular Weight:
285.34

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](N)[C@H]1C(OC)=O)(CNC2)[H])[H]

Tpsa:
93.89

Logp:
-0.306

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1085500

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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:
C₅H₉BrO

Molecular Weight:
165.03

Synonyms:
None

SMILES:
O(C)[C@@H]1[C@H](Br)CC1

Tpsa:
9.23

Logp:
1.5587

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1