CS-0330711

4-(4-Ethoxy-3-methylphenyl)-4-hydroxybutanoic acid

Manufacturer: ChemScene

CAS Number: 879053-56-2

Select a Size

Pack Size SKU Availability Price
25g CS-0330711-25g In Stock ₹ 75,121.68

CS-0330711 - 25g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₄

Molecular Weight

238.28

Synonyms

4-(4-ETHOXY-3-METHYL-PHENYL)-4-HYDROXY-BUTYRIC ACID

SMILES

CCOC1=CC=C(C=C1C)C(CCC(=O)O)O

Tpsa

66.76

Logp

2.29192

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD88995
879053-56-2 | 4-(4-Ethoxy-3-methylphenyl)-4-hydroxybutanoic acid
A2B Chem ₹ 2,053.44

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0330711

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
4-(4-ETHOXY-3-METHYL-PHENYL)-4-HYDROXY-BUTYRIC ACID

SMILES:
CCOC1=CC=C(C=C1C)C(CCC(=O)O)O

Tpsa:
66.76

Logp:
2.29192

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0330712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₃

Molecular Weight:
288.34

Synonyms:
3-(3-MORPHOLIN-4-YLMETHYL-INDOL-1-YL)-PROPIONIC ACID

SMILES:
C1=CC=C2C(=C1)C(=CN2CCC(=O)O)CN3CCOCC3

Tpsa:
54.7

Logp:
1.9482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0330713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
1,2-DIETHYL-1H-BENZOIMIDAZOL-5-YLAMINE

SMILES:
CCC1=NC2=C(C=CC(=C2)N)N1CC

Tpsa:
43.84

Logp:
2.2008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
1-(5-AMINO-1-ETHYL-1H-BENZOIMIDAZOL-2-YL)-ETHANOL

SMILES:
CCN1C2=C(C=C(C=C2)N)N=C1C(C)O

Tpsa:
64.07

Logp:
1.6917

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2