CS-0471313

(2R,5S)-5-methylpiperidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1430078-05-9

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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

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

None

SMILES

C[C@@H]1CN[C@H](CC1)C(O)=O

Tpsa

49.33

Logp

0.4591

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE14881
1430078-05-9 | 2-Piperidinecarboxylic acid, 5-methyl-, (2R,5S)-
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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ChemScene

CS-0471313

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

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

Tpsa:
49.33

Logp:
0.4591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0471314

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Purity:
98%

MDL No:
MFCD30178393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HBrClFIN

Molecular Weight:
336.33

Synonyms:
2-Bromo-5-chloro-3-fluoro-6-iodo-pyridine

SMILES:
FC1C(Br)=NC(I)=C(Cl)C=1

Tpsa:
12.89

Logp:
3.2412

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0471315

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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:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
COC(=O)C1=C2N(C=C1)C=C(Br)C=C2

Tpsa:
30.71

Logp:
2.4884

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471316

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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:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
None

SMILES:
OC(=O)C1N=C2N(N=CC2=CN=1)C3CC3

Tpsa:
80.9

Logp:
0.8594

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2