CS-0652062

Ethyl 4-hydroxy-3-(phenylmethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 188564-63-8

Select a Size

Pack Size SKU Availability Price
1g CS-0652062-1g In Stock ₹ 80,683.08
5g CS-0652062-5g In Stock ₹ 3,00,572.28

CS-0652062 - 1g

₹ 80,683.08

In Stock

Quantity

1

Base Price: ₹ 80,683.08

GST (18%): ₹ 14,522.954

Total Price: ₹ 95,206.034

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

O=C(OCC)C1=CC=C(O)C(OCC2=CC=CC=C2)=C1

Tpsa

55.76

Logp

3.1479

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR01KWSY
ethyl3-(benzyloxy)-4-hydroxybenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BA54150
188564-63-8 | ethyl3-(benzyloxy)-4-hydroxybenzoate
A2B Chem --

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-0652062

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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:
O=C(OCC)C1=CC=C(O)C(OCC2=CC=CC=C2)=C1

Tpsa:
55.76

Logp:
3.1479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0652063

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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:
C₁₀H₇ClO₂

Molecular Weight:
194.61

Synonyms:
None

SMILES:
O=C1C=C(C)OC2=CC=C(C=C12)Cl

Tpsa:
30.21

Logp:
2.75482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0652064

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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:
C₉H₁₃N₃O₄S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
O=C(C1=CN=C(S(=O)(C)=O)N=C1NC)OCC

Tpsa:
98.25

Logp:
0.0985

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0652073

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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:
C₄H₁₀ClF₂N

Molecular Weight:
145.58

Synonyms:
None

SMILES:
CNCCC(F)F.Cl

Tpsa:
12.03

Logp:
1.2828

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3