CS-0342978

Ethyl 2-(3-methoxyphenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 86358-29-4

Select a Size

Pack Size SKU Availability Price
5g CS-0342978-5g In Stock ₹ 14,545.20

CS-0342978 - 5g

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

95+%

MDL No

MFCD01319608

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

Ethyl 3-methoxybenzoylformate

SMILES

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

Tpsa

52.6

Logp

1.441

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC10842
86358-29-4 | Ethyl 2-(3-methoxyphenyl)-2-oxoacetate
A2B Chem ₹ 1,711.20 - ₹ 1,44,681.96

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0342978

--


Purity:
95+%

MDL No:
MFCD01319608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
Ethyl 3-methoxybenzoylformate

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

Tpsa:
52.6

Logp:
1.441

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0342979

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

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

Tpsa:
64.35

Logp:
0.637

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0342980

--


Purity:
98%

MDL No:
MFCD09743687

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

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

Molecular Formula:
C₇H₇ClF₃N₃

Molecular Weight:
225.60

Synonyms:
(6-CHLORO-2-TRIFLUOROMETHYLPYRIMIDIN-4-YL)DIMETHYL-AMINE

SMILES:
FC(C1=NC(Cl)=CC(N(C)C)=N1)(F)F

Tpsa:
29.02

Logp:
2.2148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0342981

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
None

SMILES:
NCC1=NC(C)=CN=C1

Tpsa:
51.8

Logp:
0.24372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1