CS-0473074

(5-Ethylquinuclidin-2-yl)(quinolin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1355995-89-9

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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

C₁₉H₂₅N₃

Molecular Weight

295.42

Synonyms

None

SMILES

CCC1C2CC(N(CC2)C1)C(N)C3=C4C(C=CC=C4)=NC=C3

Tpsa

42.15

Logp

3.355

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN57501
1355995-89-9 | (5-Ethylquinuclidin-2-yl)(quinolin-4-yl)methanamine
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-0473074

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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:
C₁₉H₂₅N₃

Molecular Weight:
295.42

Synonyms:
None

SMILES:
CCC1C2CC(N(CC2)C1)C(N)C3=C4C(C=CC=C4)=NC=C3

Tpsa:
42.15

Logp:
3.355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0473075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅N₃

Molecular Weight:
295.42

Synonyms:
None

SMILES:
CC[C@@H]1[C@H]2C[C@@](N(CC2)C1)([H])[C@H](N)C3=C4C(C=CC=C4)=NC=C3

Tpsa:
42.15

Logp:
3.355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0473076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
OC(=O)C12NC(CC2)C(O)C1

Tpsa:
69.56

Logp:
-0.6736

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0473077

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Purity:
98%

MDL No:
MFCD20638854

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
2-{Bicyclo[2.2.1]hept-5-en-2-yl}acetic acid

SMILES:
OC(=O)CC1C2CC(C=C2)C1

Tpsa:
37.3

Logp:
1.6733

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2