CS-0488169

Methyl quinuclidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 30740-19-3

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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

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

quinuclidine-2-carboxylic acid methyl ester

SMILES

COC(=O)C1N2CCC(CC2)C1

Tpsa

29.54

Logp

0.6437

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0488169

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
quinuclidine-2-carboxylic acid methyl ester

SMILES:
COC(=O)C1N2CCC(CC2)C1

Tpsa:
29.54

Logp:
0.6437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
5-O-benzyl 1-O-tert-butyl (2S)-2-aminopentanedioate

SMILES:
O=C(OCC1=CC=CC=C1)CC[C@H](N)C(=O)OC(C)(C)C

Tpsa:
78.62

Logp:
2.179

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0488172

--


Purity:
98%

MDL No:
MFCD25965948

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
synthesis-4-002

SMILES:
NC(=O)CC[C@H](N)C(=O)OCC1=CC=CC=C1

Tpsa:
95.41

Logp:
0.3226

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0488173

--


Purity:
98%

MDL No:
MFCD30528017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClF₂N₂O

Molecular Weight:
196.58

Synonyms:
None

SMILES:
Cl.FC(F)OC1N=C(N)C=CC=1

Tpsa:
48.14

Logp:
1.687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2