CS-0614034

1-(tert-Butyl) 2-methyl (2S,4S)-4-aminopiperidine-1,2-dicarboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1260607-11-1

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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

C₁₂H₂₃ClN₂O₄

Molecular Weight

294.78

Synonyms

None

SMILES

O=C(N1[C@H](C(OC)=O)C[C@@H](N)CC1)OC(C)(C)C.Cl

Tpsa

81.86

Logp

1.308

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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Show Difference

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ChemScene

CS-0614034

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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:
C₁₂H₂₃ClN₂O₄

Molecular Weight:
294.78

Synonyms:
None

SMILES:
O=C(N1[C@H](C(OC)=O)C[C@@H](N)CC1)OC(C)(C)C.Cl

Tpsa:
81.86

Logp:
1.308

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0614035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₅BrFNO₄

Molecular Weight:
456.26

Synonyms:
None

SMILES:
O=C(O)C1=C(Br)C=CC(F)=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
75.63

Logp:
5.6474

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0614036

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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:
C₂₀H₁₇N₃O₄

Molecular Weight:
363.37

Synonyms:
None

SMILES:
O=C(C1=NN(C)C=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)O

Tpsa:
93.45

Logp:
3.4793

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0614037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₅ClN₂O₄

Molecular Weight:
394.81

Synonyms:
None

SMILES:
O=C(C1=CC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=CN=C1Cl)O

Tpsa:
88.52

Logp:
4.7942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4