CS-0270188

1-((Furan-2-ylmethyl)amino)-3-phenoxypropan-2-ol

Manufacturer: ChemScene

CAS Number: 326612-15-1

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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

C₁₄H₁₇NO₃

Molecular Weight

247.29

Synonyms

None

SMILES

C1=CC=C(C=C1)OCC(CNCC2=CC=CO2)O

Tpsa

54.63

Logp

1.8091

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BU40519
326612-15-1 | 1-(furan-2-ylmethylamino)-3-phenoxypropan-2-ol
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-0270188

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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:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OCC(CNCC2=CC=CO2)O

Tpsa:
54.63

Logp:
1.8091

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0270189

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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:
C₁₅H₁₆O₃

Molecular Weight:
244.29

Synonyms:
1,3-Diphenoxy-2-propanol

SMILES:
C1=CC=C(C=C1)OCC(COC2=CC=CC=C2)O

Tpsa:
38.69

Logp:
2.5053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0270190

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
3-phenoxymethyl-benzoic acid

SMILES:
C1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)O

Tpsa:
46.53

Logp:
2.9638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0270191

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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:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
4-Phenoxybutylchloride

SMILES:
C1=CC=C(C=C1)OCCCCCl

Tpsa:
9.23

Logp:
3.0844

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5