CS-1059168

3-((Naphthalen-1-yloxy)methyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 858934-75-5

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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

C₁₅H₁₇NO

Molecular Weight

227.30

Synonyms

None

SMILES

O(C1=CC=CC=2C=CC=CC12)CC3CNCC3

Tpsa

21.26

Logp

2.8281

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX19128
858934-75-5 | 3-[(1-Naphthyloxy)methyl]pyrrolidine
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-1059168

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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:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O(C1=CC=CC=2C=CC=CC12)CC3CNCC3

Tpsa:
21.26

Logp:
2.8281

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1059169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₂

Molecular Weight:
185.18

Synonyms:
None

SMILES:
N#CC(=O)CC=1OC=2C=CC=CC2C1

Tpsa:
54

Logp:
2.06798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1059170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₆

Molecular Weight:
264.23

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2OC(=C(C(=O)OC)C2C=C1O)C

Tpsa:
85.97

Logp:
2.02002

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1059171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₆

Molecular Weight:
264.23

Synonyms:
None

SMILES:
O=C(OC)C=1OC=2C=C(OC)C=CC2C1C(=O)OC

Tpsa:
74.97

Logp:
2.0146

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3