CS-0885900

Ethyl 3-(2-hydroxyphenyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 23008-77-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0885900-100mg In Stock ₹ 11,465.04
250mg CS-0885900-250mg In Stock ₹ 18,823.20
1g CS-0885900-1g In Stock ₹ 50,822.64

CS-0885900 - 100mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

97%

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(OCC)CC(C1=CC=CC=C1O)=O

Tpsa

63.6

Logp

1.5281

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA13776
23008-77-7 | Ethyl 3-(2-hydroxyphenyl)-3-oxopropanoate
A2B Chem ₹ 12,235.08 - ₹ 55,528.44

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-0885900

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Purity:
97%

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(OCC)CC(C1=CC=CC=C1O)=O

Tpsa:
63.6

Logp:
1.5281

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0885901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

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

Tpsa:
59.42

Logp:
0.8928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0885902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.6369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0885903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC=C(O)C=C1[N+]([O-])=O

Tpsa:
89.67

Logp:
1.406

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4