CS-0613745

3-Methoxyacetaminophen

Manufacturer: ChemScene

CAS Number: 3251-55-6

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Purity

98%

MDL No

MFCD00058675

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

3-Methoxyparacetamol

SMILES

OC1=C(OC)C=C(NC(C)=O)C=C1

Tpsa

58.56

Logp

1.3592

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF72163
3251-55-6 | N-(4-Hydroxy-3-methoxyphenyl)acetamide
A2B Chem ₹ 18,823.20 - ₹ 24,042.36

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0613745

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Purity:
98%

MDL No:
MFCD00058675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
3-Methoxyparacetamol

SMILES:
OC1=C(OC)C=C(NC(C)=O)C=C1

Tpsa:
58.56

Logp:
1.3592

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0613746

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
[H][C@]12COCCN1[C@H](CO)CC2

Tpsa:
32.7

Logp:
-0.1581

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0613747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₂NO

Molecular Weight:
177.19

Synonyms:
None

SMILES:
FC(CN1[C@@]2(CCC1)CO)(C2)F

Tpsa:
23.47

Logp:
0.8523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0613748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₂NO

Molecular Weight:
177.19

Synonyms:
None

SMILES:
FC(CN1[C@]2(CCC1)CO)(C2)F

Tpsa:
23.47

Logp:
0.8523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1