CS-0486427

(Pyridin-2-ylmethyl)-L-proline

Manufacturer: ChemScene

CAS Number: 1026994-11-5

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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

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

None

SMILES

OC(=O)[C@H]1N(CCC1)CC2=NC=CC=C2

Tpsa

53.43

Logp

1.1306

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN58518
1026994-11-5 | (2S)-1-(pyridin-2-ylmethyl)pyrrolidine-2-carboxylicacid
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-0486427

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
OC(=O)[C@H]1N(CCC1)CC2=NC=CC=C2

Tpsa:
53.43

Logp:
1.1306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486428

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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:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
4-(Pyrrolidin-2-yl)phenol HCl

SMILES:
Cl.OC1=CC=C(C=C1)C2NCCC2

Tpsa:
32.26

Logp:
2.2385

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0486429

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Purity:
98%

MDL No:
MFCD12913241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
None

SMILES:
Br.OC1=CC=C(C=C1)C1CCCN1

Tpsa:
32.26

Logp:
2.3946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0486430

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Purity:
98%

MDL No:
MFCD27920401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
CC1=CN=C(C=C1)NC(=O)C2NCCC2

Tpsa:
54.02

Logp:
1.08052

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2