CS-0666102

Ethyl 3-(benzyloxy)-5-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 497069-12-2

Select a Size

Pack Size SKU Availability Price
1g CS-0666102-1g In Stock ₹ 36,876.36
5g CS-0666102-5g In Stock ₹ 1,10,201.28

CS-0666102 - 1g

₹ 36,876.36

In Stock

Quantity

1

Base Price: ₹ 36,876.36

GST (18%): ₹ 6,637.745

Total Price: ₹ 43,514.105

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₄

Molecular Weight

272.30

Synonyms

None

SMILES

CCOC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)O

Tpsa

55.76

Logp

3.1479

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-218-3441
eMolecules​ ETHYL 3-(BENZYLOXY)-5-HYDROXYBENZOATE | 497069-12-2 | | 1g
eMolecules​ ₹ 38,287.24
AY43126
497069-12-2 | Benzoic acid, 3-hydroxy-5-(phenylmethoxy)-, ethyl ester
A2B Chem ₹ 16,427.52 - ₹ 88,383.48

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

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Img

ChemScene

CS-0666102

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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:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)O

Tpsa:
55.76

Logp:
3.1479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0666103

--


Purity:
98%

MDL No:
MFCD24623768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CC(=O)C(C(=O)OCC1=CC=CC=C1)N

Tpsa:
69.39

Logp:
0.6461

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0666104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂S

Molecular Weight:
241.69

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC2=NC=CC(=C2C=C1)Cl

Tpsa:
47.03

Logp:
2.2917

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666105

--


Purity:
98%

MDL No:
MFCD12782007

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(CO)N)O

Tpsa:
66.48

Logp:
0.3843

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2