CS-0762856

(2S)-1-(Tert-Butoxycarbonyl)-4,4-diethoxypiperidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1212311-50-6

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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

C₁₅H₂₇NO₆

Molecular Weight

317.38

Synonyms

None

SMILES

CCOC1(CCN([C@@H](C1)C(O)=O)C(=O)OC(C)(C)C)OCC

Tpsa

85.3

Logp

2.2398

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX67593
1212311-50-6 | (2S)-1-(tert-Butoxycarbonyl)-4,4-diethoxypiperidine-2-carboxylic acid
A2B Chem --

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-0762856

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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:
C₁₅H₂₇NO₆

Molecular Weight:
317.38

Synonyms:
None

SMILES:
CCOC1(CCN([C@@H](C1)C(O)=O)C(=O)OC(C)(C)C)OCC

Tpsa:
85.3

Logp:
2.2398

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0762857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
OC(=O)C1CCN(CC2=COC=C2)CC1

Tpsa:
53.68

Logp:
1.5762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762858

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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:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CC1=NC=C(CN2CCC(CC2)C(O)=O)N1

Tpsa:
69.22

Logp:
1.01472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0762859

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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:
C₁₂H₁₅BrN₂O₂

Molecular Weight:
299.16

Synonyms:
None

SMILES:
OC(=O)C1CCN(CC2=CC=CC(Br)=N2)CC1

Tpsa:
53.43

Logp:
2.1407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3