CS-0105545

1-(4-Methoxy-3-methylphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 10024-90-5

Select a Size

Pack Size SKU Availability Price
5g CS-0105545-5g In Stock ₹ 5,390.28
10g CS-0105545-10g In Stock ₹ 10,780.56
25g CS-0105545-25g In Stock ₹ 26,780.28

CS-0105545 - 5g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD01673307

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

4-METHOXY-3-METHYLACETOPHENONE

SMILES

CC(C1=CC=C(OC)C(C)=C1)=O

Tpsa

26.3

Logp

2.20622

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0105545

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Purity:
98%

MDL No:
MFCD01673307

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
4-METHOXY-3-METHYLACETOPHENONE

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

Tpsa:
26.3

Logp:
2.20622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0105546

--


Purity:
98%

MDL No:
MFCD13191582

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈FNO₂S

Molecular Weight:
189.21

Synonyms:
4-fluoro-2-(methylsulfonyl)Benzenamine

SMILES:
NC1=CC=C(F)C=C1S(=O)(C)=O

Tpsa:
60.16

Logp:
0.8114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0105547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
O=C(C(C(C1CC1)=O)C#N)NC2=CC=C(C=C2)C#N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0105548

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Purity:
98%

MDL No:
MFCD11846031

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
5-Bromo-2-chloro-3-nitrotoluene

SMILES:
O=[N+](C1=C(Cl)C(C)=CC(Br)=C1)[O-]

Tpsa:
43.14

Logp:
3.31912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1