CS-0459127

3-(3-Ethoxyphenyl)-2-oxopropanoic acid

Manufacturer: ChemScene

CAS Number: 858276-63-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0459127-2.5g In Stock ₹ 69,645.84
5g CS-0459127-5g In Stock ₹ 1,02,928.68
10g CS-0459127-10g In Stock ₹ 1,52,467.92

CS-0459127 - 2.5g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

None

SMILES

O=C(O)C(CC1=CC=CC(OCC)=C1)=O

Tpsa

63.6

Logp

1.2815

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH61448
858276-63-8 | Benzenepropanoic acid, 3-ethoxy-.alpha.-oxo-
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459127

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

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

Tpsa:
63.6

Logp:
1.2815

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0459128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₄

Molecular Weight:
258.71

Synonyms:
None

SMILES:
NC1=C(C2=CC=C(Cl)C=C2)C=NC3=CC(C)=NN13

Tpsa:
56.21

Logp:
2.94032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0459129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Cl₂N₂O₄

Molecular Weight:
287.06

Synonyms:
4,8-DICHLORO-1,5-DINITRONAPHTHALENE

SMILES:
O=[N+](C1=CC=C(Cl)C2=C([N+]([O-])=O)C=CC(Cl)=C12)[O-]

Tpsa:
86.28

Logp:
3.963

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₄NO

Molecular Weight:
231.15

Synonyms:
2,2,2-Trifluoro-1-(7-fluoro-3-indolyl)ethanone

SMILES:
FC1=CC=CC2=C1NC=C2C(C(F)(F)F)=O

Tpsa:
32.86

Logp:
3.052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1