CS-0669523

1-Methoxy-4-(2-phenylpropan-2-yl)benzene

Manufacturer: ChemScene

CAS Number: 6623-93-4

Select a Size

Pack Size SKU Availability Price
5g CS-0669523-5g In Stock ₹ 1,40,660.64

CS-0669523 - 5g

₹ 1,40,660.64

In Stock

Quantity

1

Base Price: ₹ 1,40,660.64

GST (18%): ₹ 25,318.915

Total Price: ₹ 1,65,979.555

Purity

98%

MDL No

MFCD09833149

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈O

Molecular Weight

226.31

Synonyms

None

SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC

Tpsa

9.23

Logp

4.0211

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00FUV0
4-(1-METHYL-1-PHENYL-ETHYL)-ANISOLE
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AH38736
6623-93-4 | 4-(1-METHYL-1-PHENYL-ETHYL)-ANISOLE
A2B Chem ₹ 13,775.16 - ₹ 2,49,492.96

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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-0669523

--


Purity:
98%

MDL No:
MFCD09833149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O

Molecular Weight:
226.31

Synonyms:
None

SMILES:
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC

Tpsa:
9.23

Logp:
4.0211

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669524

--


Purity:
98%

MDL No:
MFCD20651214

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)NC)C(=O)O

Tpsa:
49.33

Logp:
1.73492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0669525

--


Purity:
98%

MDL No:
MFCD17170397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CCC1=C(C(=CC=C1)NC(=O)C)C(=O)O

Tpsa:
66.4

Logp:
1.9056

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0669526

--


Purity:
98%

MDL No:
MFCD27501037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₃N₂O

Molecular Weight:
281.57

Synonyms:
None

SMILES:
C1=CC2=C(C=C(C(=C2N=C1)O)CN)Cl.Cl.Cl

Tpsa:
59.14

Logp:
2.8961

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1