CS-0582941

Methyl 5-(4-methoxyphenyl)-3-methyl-5-oxopentanoate

Manufacturer: ChemScene

CAS Number: 152629-78-2

Select a Size

Pack Size SKU Availability Price
5g CS-0582941-5g In Stock ₹ 1,85,494.08

CS-0582941 - 5g

₹ 1,85,494.08

In Stock

Quantity

1

Base Price: ₹ 1,85,494.08

GST (18%): ₹ 33,388.934

Total Price: ₹ 2,18,883.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₄

Molecular Weight

250.29

Synonyms

METHYL 5-(4-METHOXYPHENYL)-3-METHYL-5-OXOVALERATE

SMILES

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

Tpsa

52.6

Logp

2.4672

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX91382
152629-78-2 | Methyl 5-(4-methoxyphenyl)-3-methyl-5-oxopentanoate
A2B Chem ₹ 2,38,797.96

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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-0582941

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
METHYL 5-(4-METHOXYPHENYL)-3-METHYL-5-OXOVALERATE

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

Tpsa:
52.6

Logp:
2.4672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0582942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)OC2CCNC2

Tpsa:
41.57

Logp:
0.9708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582943

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC1(CC(C1)(C2=CC=C(C=C2)OC)C(=O)O)C

Tpsa:
46.53

Logp:
2.8376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
3-[3-(Aminomethyl)phenoxy]-2,2-dimethylpropanoic acid

SMILES:
CC(C)(COC1=CC=CC(=C1)CN)C(=O)O

Tpsa:
72.55

Logp:
1.6349

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5