CS-0744397

Ethyl 4-Hydroxy-3-methylbenzoate

Manufacturer: ChemScene

CAS Number: 69747-21-3

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Purity

95%

MDL No

MFCD06204651

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(C)=C(O)C=C1

Tpsa

46.53

Logp

1.87732

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-2909
eMolecules​ Ethyl 4-hydroxy-3-methylbenzoate | 69747-21-3 | MFCD06204651 | 1g
eMolecules​ ₹ 26,448.31
AH48996
69747-21-3 | Ethyl 4-hydroxy-3-methylbenzoate
A2B Chem ₹ 9,497.16 - ₹ 1,67,783.16

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-0744397

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Purity:
95%

MDL No:
MFCD06204651

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(C)=C(O)C=C1

Tpsa:
46.53

Logp:
1.87732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O

Molecular Weight:
253.73

Synonyms:
None

SMILES:
Cl.O=C1NC2=CC=CC=C2C2(CCNCC2)N1

Tpsa:
53.16

Logp:
1.8222

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0744399

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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:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=CC(=C1)N1CCNCC1

Tpsa:
49.41

Logp:
0.4997

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744400

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄S

Molecular Weight:
278.28

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(=C1)S(=O)(=O)NC1=CC=CC=C1

Tpsa:
89.31

Logp:
2.3956

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4