CS-0071889

1-(2-Methoxyphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 5561-92-2

Select a Size

Pack Size SKU Availability Price
5g CS-0071889-5g In Stock ₹ 8,213.76
25g CS-0071889-25g In Stock ₹ 28,491.48

CS-0071889 - 5g

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

97%

MDL No

MFCD00048613

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

2-methoxypropiophenone

SMILES

O=C(CC)C(C=CC=C1)=C1OC

Tpsa

26.3

Logp

2.2879

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG17118
5561-92-2 | 2-methoxypropiophenone
A2B Chem ₹ 2,994.60 - ₹ 29,261.52

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0071889

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Purity:
97%

MDL No:
MFCD00048613

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
2-methoxypropiophenone

SMILES:
O=C(CC)C(C=CC=C1)=C1OC

Tpsa:
26.3

Logp:
2.2879

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0071890

--


Purity:
97%

MDL No:
MFCD00625450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
3-Benzofurancarboxaldehyde, 2-methyl-

SMILES:
O=CC1=C(C)OC2=C1C=CC=C2

Tpsa:
30.21

Logp:
2.55372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071891

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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:
C₁₈H₂₁NO₃

Molecular Weight:
299.36

Synonyms:
6,7-DIMETHOXY-1-(4-METHOXY-PHENYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

SMILES:
COC1=CC(C(C2=CC=C(OC)C=C2)NCC3)=C3C=C1OC

Tpsa:
39.72

Logp:
2.9475

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0071892

--


Purity:
97%

MDL No:
MFCD01859968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₃S

Molecular Weight:
172.20

Synonyms:
Methyl 3-hydroxy-5-methyl-2-thiophenecarboxylate

SMILES:
O=C(OC)C1=C(O)C=C(C)S1

Tpsa:
46.53

Logp:
1.54872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1