CS-0874238

Methyl (3s,4r)-4-(pyridin-4-yl)pyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1187933-21-6

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Purity

97%

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

COC(=O)[C@@H]1CNC[C@H]1C2=CC=NC=C2

Tpsa

51.22

Logp

0.5576

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE10878
1187933-21-6 | METHYL (+/-)-TRANS-4-PYRIDIN-4-YL-PYRROLIDINE-3-CARBOXYLATE
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-0874238

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Purity:
97%

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:
COC(=O)[C@@H]1CNC[C@H]1C2=CC=NC=C2

Tpsa:
51.22

Logp:
0.5576

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈Cl₂N₂O

Molecular Weight:
313.22

Synonyms:
None

SMILES:
C1CNCCC1C(=O)C2=CC3=CC=CC=C3N=C2.Cl.Cl

Tpsa:
41.99

Logp:
3.2607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874240

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅FN₂O₄S

Molecular Weight:
220.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)F)[N+](=O)[O-]

Tpsa:
103.3

Logp:
0.3813

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClFNO₃

Molecular Weight:
269.66

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(=C1)C2=C(C=CC=C2Cl)F

Tpsa:
52.33

Logp:
3.3108

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3