CS-M0678

Ethyl 3-(4-hydroxy-2-methylphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 628333-29-9

Select a Size

Pack Size SKU Availability Price
1g CS-M0678-1g In Stock ₹ 1,65,815.28

CS-M0678 - 1g

₹ 1,65,815.28

In Stock

Quantity

1

Base Price: ₹ 1,65,815.28

GST (18%): ₹ 29,846.75

Total Price: ₹ 1,95,662.03

Purity

95%

MDL No

None

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

Benzenepropanoic acid, 4-hydroxy-2-methyl-, ethyl ester

SMILES

O=C(OCC)CCC1=CC=C(O)C=C1C

Tpsa

46.53

Logp

2.19632

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG69026
628333-29-9 | Ethyl 3-(4-hydroxy-2-methylphenyl)propanoate
A2B Chem --

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

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Img

ChemScene

CS-M0678

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Purity:
95%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
Benzenepropanoic acid, 4-hydroxy-2-methyl-, ethyl ester

SMILES:
O=C(OCC)CCC1=CC=C(O)C=C1C

Tpsa:
46.53

Logp:
2.19632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-M0679

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Purity:
98%

MDL No:
MFCD09749867

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₁₀ClNO₃

Molecular Weight:
167.59

Synonyms:
None

SMILES:
OC([C@H]1C[C@H](CN1)O)=O.Cl

Tpsa:
69.56

Logp:
-0.7844

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-M0680

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Purity:
98%

MDL No:
MFCD00082536

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₁₂ClNO₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
COC([C@H]1C[C@@H](O)CN1)=O.[H]Cl

Tpsa:
58.56

Logp:
-0.696

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-M0681

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Purity:
97%

MDL No:
MFCD00066311

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
(R)-α-Methyl-4-nitrobenzylaminehydrochloride

SMILES:
C[C@H](C1=CC=C([N+]([O-])=O)C=C1)N.Cl

Tpsa:
69.16

Logp:
2.0363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2