CS-0519165

4-Ethoxy-3,5-dimethylphenol

Manufacturer: ChemScene

CAS Number: 217448-96-9

Select a Size

Pack Size SKU Availability Price
1g CS-0519165-1g In Stock ₹ 14,117.40
5g CS-0519165-5g In Stock ₹ 41,496.60
10g CS-0519165-10g In Stock ₹ 72,298.20

CS-0519165 - 1g

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

98%

MDL No

MFCD24726029

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₂

Molecular Weight

166.22

Synonyms

None

SMILES

OC1=CC(C)=C(OCC)C(C)=C1

Tpsa

29.46

Logp

2.40774

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI45082
217448-96-9 | 4-Ethoxy-3,5-dimethylphenol
A2B Chem ₹ 15,914.16 - ₹ 78,886.32

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0519165

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Purity:
98%

MDL No:
MFCD24726029

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
OC1=CC(C)=C(OCC)C(C)=C1

Tpsa:
29.46

Logp:
2.40774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0519166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₅S

Molecular Weight:
218.19

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NO)=O

Tpsa:
109.54

Logp:
0.2623

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0519167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CC(C1=CC=C(OCC(C)C)C([N+]([O-])=O)=C1)=O

Tpsa:
69.44

Logp:
2.8322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0519168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
(2-methoxy-phenyl)-pyrrolidin-3-yl-amine

SMILES:
O(C=1C=CC=CC1NC2CNCC2)C

Tpsa:
33.29

Logp:
1.469

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3