CS-0576498

4-(4-Ethoxy-3-methylphenyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 150435-98-6

Select a Size

Pack Size SKU Availability Price
5g CS-0576498-5g In Stock ₹ 1,58,884.92

CS-0576498 - 5g

₹ 1,58,884.92

In Stock

Quantity

1

Base Price: ₹ 1,58,884.92

GST (18%): ₹ 28,599.286

Total Price: ₹ 1,87,484.206

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₄

Molecular Weight

236.26

Synonyms

4-(4-ETHOXY-3-METHYL-PHENYL)-4-OXO-BUTYRIC ACID

SMILES

CCOC1=C(C=C(C=C1)C(=O)CCC(=O)O)C

Tpsa

63.6

Logp

2.44122

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA75763
150435-98-6 | 4-(4-Ethoxy-3-methylphenyl)-4-oxobutanoic acid
A2B Chem --

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-0576498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
4-(4-ETHOXY-3-METHYL-PHENYL)-4-OXO-BUTYRIC ACID

SMILES:
CCOC1=C(C=C(C=C1)C(=O)CCC(=O)O)C

Tpsa:
63.6

Logp:
2.44122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0576499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFO₂

Molecular Weight:
263.10

Synonyms:
None

SMILES:
COCCOCC1=CC(=CC(=C1)Br)F

Tpsa:
18.46

Logp:
2.7512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0576500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
C1CC1COC2=CN=C(C=C2)C=O

Tpsa:
39.19

Logp:
1.6829

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0576501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
O=C(C1=CSC(CNC(CC(C)(C)C)=O)=N1)O

Tpsa:
79.29

Logp:
1.8937

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4