CS-0577787

Methyl 3-ethoxy-5-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 116169-07-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0577787-2.5g In Stock ₹ 1,38,692.76

CS-0577787 - 2.5g

₹ 1,38,692.76

In Stock

Quantity

1

Base Price: ₹ 1,38,692.76

GST (18%): ₹ 24,964.697

Total Price: ₹ 1,63,657.457

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₄

Molecular Weight

196.20

Synonyms

Benzoic acid, 3-ethoxy-5-hydroxy-, methyl ester

SMILES

CCOC1=CC(=CC(=C1)O)C(=O)OC

Tpsa

55.76

Logp

1.5775

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA15113
116169-07-4 | Methyl 3-ethoxy-5-hydroxybenzoate
A2B Chem ₹ 90,436.92

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

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Img

ChemScene

CS-0577787

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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:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
Benzoic acid, 3-ethoxy-5-hydroxy-, methyl ester

SMILES:
CCOC1=CC(=CC(=C1)O)C(=O)OC

Tpsa:
55.76

Logp:
1.5775

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂BNO₃

Molecular Weight:
156.98

Synonyms:
Boronic acid, (1-acetyl-2-pyrrolidinyl)- (9CI)

SMILES:
B(C1CCCN1C(=O)C)(O)O

Tpsa:
60.77

Logp:
-0.9907

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0577789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClINO₂

Molecular Weight:
362.35

Synonyms:
2-Chloro-3-bromo-6-iodonitrobenzene

SMILES:
C1=CC(=C(C(=C1Br)Cl)[N+](=O)[O-])I

Tpsa:
43.14

Logp:
3.6153

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0577790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrCl₂S

Molecular Weight:
257.96

Synonyms:
4- Bromo-3,5-dichlorothiophenol

SMILES:
C1=C(C=C(C(=C1Cl)Br)Cl)S

Tpsa:
0

Logp:
4.0446

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0