CS-0587461

Ethyl 3-chloro-4-hydroxy-5-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 94108-77-7

Select a Size

Pack Size SKU Availability Price
5g CS-0587461-5g In Stock ₹ 86,672.28

CS-0587461 - 5g

₹ 86,672.28

In Stock

Quantity

1

Base Price: ₹ 86,672.28

GST (18%): ₹ 15,601.01

Total Price: ₹ 1,02,273.29

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₄

Molecular Weight

230.64

Synonyms

3-chloro-4-hydroxy-5-methoxy-benzoic acid ethyl ester

SMILES

CCOC(=O)C1=CC(=C(C(=C1)Cl)O)OC

Tpsa

55.76

Logp

2.2309

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI62859
94108-77-7 | ethyl 3-chloro-4-hydroxy-5-methoxy-benzoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0587461

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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:
C₁₀H₁₁ClO₄

Molecular Weight:
230.64

Synonyms:
3-chloro-4-hydroxy-5-methoxy-benzoic acid ethyl ester

SMILES:
CCOC(=O)C1=CC(=C(C(=C1)Cl)O)OC

Tpsa:
55.76

Logp:
2.2309

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587462

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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:
C₆H₉NS

Molecular Weight:
127.21

Synonyms:
2-Thiophenecarbonitrile, tetrahydro-2-methyl-

SMILES:
N#CC1(C)CCCS1

Tpsa:
23.79

Logp:
1.79568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0587463

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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:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
2-(4-hydroxypiperidin-1-yl)pyridine-4-carbonitrile

SMILES:
C1CN(CCC1O)C2=NC=CC(=C2)C#N

Tpsa:
60.15

Logp:
0.91438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587464

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
4'-Cyano-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-carboxylic acid

SMILES:
O=C(C1CCN(C2=NC=CC(C#N)=C2)CC1)O

Tpsa:
77.22

Logp:
1.25428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2