CS-0439632

4-Ethyl-3-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 100523-85-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0439632-100mg In Stock ₹ 5,475.84
250mg CS-0439632-250mg In Stock ₹ 9,154.92
1g CS-0439632-1g In Stock ₹ 24,213.48

CS-0439632 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₃

Molecular Weight

166.17

Synonyms

Benzoic acid,4-ethyl-3-hydroxy

SMILES

CCC1=C(C=C(C=C1)C(=O)O)O

Tpsa

57.53

Logp

1.6528

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA02725
100523-85-1 | 4-Ethyl-3-hydroxybenzoic acid
A2B Chem ₹ 4,449.12 - ₹ 19,165.44

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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-0439632

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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:
C₉H₁₀O₃

Molecular Weight:
166.17

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

SMILES:
CCC1=C(C=C(C=C1)C(=O)O)O

Tpsa:
57.53

Logp:
1.6528

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0439633

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉ClFN

Molecular Weight:
173.62

Synonyms:
None

SMILES:
CC(C1=C(C=CC=C1F)Cl)N

Tpsa:
26.02

Logp:
2.4988

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0439634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
5-isobutyl-1H-pyrazol-3-amine(SALTDATA

SMILES:
N=1NC(=CC1N)CC(C)C

Tpsa:
54.7

Logp:
1.1904

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0439635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
DL-3-Amino-4-phenylbutanoic acid methyl ester hydrochloride

SMILES:
COC(=O)CC(CC1=CC=CC=C1)N.Cl

Tpsa:
52.32

Logp:
1.5413

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4