CS-0514803

Ethyl 2,4-dihydroxybenzoate

Manufacturer: ChemScene

CAS Number: 4143-00-4

Select a Size

Pack Size SKU Availability Price
5g CS-0514803-5g In Stock ₹ 11,293.92

CS-0514803 - 5g

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

98%

MDL No

MFCD00157194

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₄

Molecular Weight

182.17

Synonyms

Benzoic acid, 2,4-dihydroxy-, ethyl ester

SMILES

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

Tpsa

66.76

Logp

1.2745

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB73548
4143-00-4 | Ethyl 2,4-dihydroxybenzoate
A2B Chem ₹ 2,909.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0514803

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Purity:
98%

MDL No:
MFCD00157194

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
Benzoic acid, 2,4-dihydroxy-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(O)C=C1O

Tpsa:
66.76

Logp:
1.2745

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0514804

--


Purity:
98%

MDL No:
MFCD01883255

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H5Cl2N3O3

Molecular Weight:
274.06

Synonyms:
None

SMILES:
O=[N+](C1=CC(C2=NOC(C(Cl)Cl)=N2)=CC=C1)[O-]

Tpsa:
82.06

Logp:
3.121

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0514805

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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:
C₇H₈NaO₈S₂

Molecular Weight:
307.25

Synonyms:
4-Formylbenzene-1,3-disulfonic acid disodium salt hydrate

SMILES:
[Na].O=CC1=CC=C(C=C1S(=O)(=O)O)S(=O)(=O)O.O

Tpsa:
157.31

Logp:
-1.4807

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0514806

--


Purity:
98%

MDL No:
MFCD00173888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₃N₅

Molecular Weight:
282.56

Synonyms:
None

SMILES:
Cl.ClC=1C=C(Cl)C=C(C1)NC(=N)NC(=N)N

Tpsa:
97.78

Logp:
2.24494

H Acceptors:
2

H Donors:
5

Rotatable Bonds:
1