CS-0152551

Methyl 2-ethyl-3-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 183108-31-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0152551-100mg In Stock ₹ 8,983.80
250mg CS-0152551-250mg In Stock ₹ 13,946.28
1g CS-0152551-1g In Stock ₹ 33,197.28

CS-0152551 - 100mg

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98%

MDL No

MFCD22490933

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

Benzoic acid, 2-ethyl-3-hydroxy-, methyl ester

SMILES

CCC1=C(C=CC=C1O)C(=O)OC

Tpsa

46.53

Logp

1.7412

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA98798
183108-31-8 | Methyl 2-ethyl-3-hydroxybenzoate
A2B Chem ₹ 6,930.36 - ₹ 26,694.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0152551

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Purity:
98%

MDL No:
MFCD22490933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
Benzoic acid, 2-ethyl-3-hydroxy-, methyl ester

SMILES:
CCC1=C(C=CC=C1O)C(=O)OC

Tpsa:
46.53

Logp:
1.7412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0152553

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Purity:
97%

MDL No:
MFCD19686187

Storage:
4°C

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

Molecular Formula:
C₉H₈BrN

Molecular Weight:
210.07

Synonyms:
4-broMo-3-ethyl-Benzonitrile

SMILES:
CCC1=C(C=CC(=C1)C#N)Br

Tpsa:
23.79

Logp:
2.88318

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0152554

--


Purity:
98%

MDL No:
MFCD04038416

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂Br₂

Molecular Weight:
292.01

Synonyms:
2,5-Diethyl-1,4-dibromobenzene

SMILES:
CCC1=C(C=C(CC)C(=C1)Br)Br

Tpsa:
0

Logp:
4.3364

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0152555

--


Purity:
95%

MDL No:
MFCD11110758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₂

Molecular Weight:
276.07

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.5518

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2