CS-0534144

1,3-Bis(naphthalen-1-yloxy)propan-2-ol (Propranolol Impurity)

Manufacturer: ChemScene

CAS Number: 17216-10-3

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Purity

97%

MDL No

MFCD27966921

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₀O₃

Molecular Weight

344.40

Synonyms

1,3-Dinaphthalen-1-yloxypropan-2-ol

SMILES

OC(COC1=CC=CC2=C1C=CC=C2)COC3=CC=CC4=C3C=CC=C4

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AD43508
17216-10-3 | 1,3-Bis(1-naphthalenyloxy)-2-propanol
A2B Chem ₹ 39,694.00 - ₹ 1,53,792.00

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0534144

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Purity:
97%

MDL No:
MFCD27966921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₀O₃

Molecular Weight:
344.40

Synonyms:
1,3-Dinaphthalen-1-yloxypropan-2-ol

SMILES:
OC(COC1=CC=CC2=C1C=CC=C2)COC3=CC=CC4=C3C=CC=C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0534145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
None

SMILES:
O=C(C1=NC=C(C)C=C1Cl)O

Tpsa:
50.19

Logp:
1.74162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNOS

Molecular Weight:
258.13

Synonyms:
None

SMILES:
BrC1=CC2=C(C=C1OC)N=C(C)S2

Tpsa:
22.12

Logp:
3.37582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0534147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₂

Molecular Weight:
155.13

Synonyms:
3-FLUORO-2-METHYLPYRIDINE-4-CARBOXYLIC ACID

SMILES:
O=C(C1=C(F)C(C)=NC=C1)O

Tpsa:
50.19

Logp:
1.22732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1