CS-0598340

4-(3-Methoxyphenyl)butan-2-one

Manufacturer: ChemScene

CAS Number: 29114-51-0

Select a Size

Pack Size SKU Availability Price
1g CS-0598340-1g In Stock ₹ 97,538.40
5g CS-0598340-5g In Stock ₹ 2,68,487.28
10g CS-0598340-10g In Stock ₹ 3,94,346.04

CS-0598340 - 1g

₹ 97,538.40

In Stock

Quantity

1

Base Price: ₹ 97,538.40

GST (18%): ₹ 17,556.912

Total Price: ₹ 1,15,095.312

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

CC(=O)CCC1=CC(=CC=C1)OC

Tpsa

26.3

Logp

2.2168

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX10505
29114-51-0 | 4-(3-methoxyphenyl)butan-2-one
A2B Chem ₹ 15,400.80 - ₹ 62,458.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0598340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC(=O)CCC1=CC(=CC=C1)OC

Tpsa:
26.3

Logp:
2.2168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0598341

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₈OSi

Molecular Weight:
170.32

Synonyms:
None

SMILES:
CC[Si](CC)(CC)C#CCO

Tpsa:
20.23

Logp:
2.0298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0598342

--


Purity:
98%

MDL No:
MFCD06643453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NC(=O)OCC#C

Tpsa:
38.33

Logp:
2.17672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0598343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O

Molecular Weight:
217.09

Synonyms:
None

SMILES:
CCC(=O)CC1=CC(=C(C=C1)Cl)Cl

Tpsa:
17.07

Logp:
3.515

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3