CS-0195927

Ethyl 3-hydroxy-5-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1126430-75-8

Select a Size

Pack Size SKU Availability Price
5g CS-0195927-5g In Stock ₹ 83,592.12

CS-0195927 - 5g

₹ 83,592.12

In Stock

Quantity

1

Base Price: ₹ 83,592.12

GST (18%): ₹ 15,046.582

Total Price: ₹ 98,638.702

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

1.87732

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

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-0195927

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.87732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0195928

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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:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(SC)=C1C

Tpsa:
37.3

Logp:
2.41512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0195929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=C(OC)C1=C2C=CC=CC2=CC=C1OCC

Tpsa:
35.53

Logp:
3.0251

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0195930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CC2=CC=C1OC(C)C)O

Tpsa:
46.53

Logp:
3.3252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3