CS-0437322

3-Ethoxy-4-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 5438-38-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0437322-250mg In Stock ₹ 6,245.88
1g CS-0437322-1g In Stock ₹ 16,769.76
5g CS-0437322-5g In Stock ₹ 58,437.48

CS-0437322 - 250mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

98%

MDL No

MFCD06203134

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₄

Molecular Weight

182.17

Synonyms

Benzoic acid,3-ethoxy-4-hydroxy

SMILES

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

Tpsa

66.76

Logp

1.4891

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG23050
5438-38-0 | 3-Ethoxy-4-hydroxybenzoic acid
A2B Chem ₹ 10,181.64 - ₹ 94,971.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0437322

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Purity:
98%

MDL No:
MFCD06203134

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
Benzoic acid,3-ethoxy-4-hydroxy

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

Tpsa:
66.76

Logp:
1.4891

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0437323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₄

Molecular Weight:
199.20

Synonyms:
None

SMILES:
O=C(C1=C(OCC)OC(C)=N1)OCC

Tpsa:
61.56

Logp:
1.55842

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0437324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
tert-butyl (2R)-2-aminopropanoate

SMILES:
N[C@H](C)C(OC(C)(C)C)=O

Tpsa:
52.32

Logp:
0.6753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0437325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FO₄

Molecular Weight:
184.12

Synonyms:
None

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

Tpsa:
74.6

Logp:
1.042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2