CS-0577330

Ethyl 3-(4-methoxy-2-methylphenyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 1260862-76-7

Select a Size

Pack Size SKU Availability Price
5g CS-0577330-5g In Stock ₹ 1,85,579.64

CS-0577330 - 5g

₹ 1,85,579.64

In Stock

Quantity

1

Base Price: ₹ 1,85,579.64

GST (18%): ₹ 33,404.335

Total Price: ₹ 2,18,983.975

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

None

SMILES

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

Tpsa

52.6

Logp

2.13952

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX94722
1260862-76-7 | Ethyl 3-(4-methoxy-2-methylphenyl)-3-oxopropanoate
A2B Chem ₹ 90,436.92

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

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Img

ChemScene

CS-0577330

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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:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.13952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0577331

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₈H₅BrClN₃

Molecular Weight:
258.50

Synonyms:
6-Bromo-4-chloro-quizolin-2-ylamine

SMILES:
NC1=NC(Cl)=C2C=C(Br)C=CC2=N1

Tpsa:
51.8

Logp:
2.6279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0577332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
3-[(4,6-dimethyl-2-pyrimidinyl)amino]-1-propanol

SMILES:
OCCCNC1=NC(C)=CC(C)=N1

Tpsa:
58.04

Logp:
0.88774

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0577333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆F₃NO₄

Molecular Weight:
283.24

Synonyms:
2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-(trifluoromethyl)-4-pentenoic acid

SMILES:
CC(C)(C)OC(=O)NC(CC=C)(C(=O)O)C(F)(F)F

Tpsa:
75.63

Logp:
2.4729

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4