CS-0663326

rel-(2s,4R)-1-((Benzyloxy)carbonyl)-4-hydroxypiperidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3471-66-7

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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

C₁₄H₁₇NO₅

Molecular Weight

279.29

Synonyms

None

SMILES

C1CN([C@@H](C[C@@H]1O)C(=O)O)C(=O)OCC2=CC=CC=C2

Tpsa

87.07

Logp

1.2331

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX10193
3471-66-7 | (2S,4R)-4-hydroxy-1-phenylmethoxycarbonylpiperidine-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-P280-P302+P352

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ChemScene

CS-0663326

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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:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
C1CN([C@@H](C[C@@H]1O)C(=O)O)C(=O)OCC2=CC=CC=C2

Tpsa:
87.07

Logp:
1.2331

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0663327

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Purity:
98%

MDL No:
MFCD19303676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃S

Molecular Weight:
265.29

Synonyms:
None

SMILES:
CCOC(=O)C1=CNC2=NC(=NC=C2C1=O)SC

Tpsa:
84.94

Logp:
1.2167

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663328

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Purity:
98%

MDL No:
MFCD18254624

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₂S

Molecular Weight:
227.67

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=NC=C2S(=O)(=O)Cl

Tpsa:
47.03

Logp:
2.1623

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663329

--


Purity:
98%

MDL No:
MFCD02625828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₃S

Molecular Weight:
233.24

Synonyms:
None

SMILES:
C1=CSC(=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
60.21

Logp:
2.8873

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3