CS-0665703

4-(3,4-Dimethylphenoxy)aniline

Manufacturer: ChemScene

CAS Number: 46731-94-6

Select a Size

Pack Size SKU Availability Price
10g CS-0665703-10g In Stock ₹ 1,12,425.84
25g CS-0665703-25g In Stock ₹ 1,47,933.24

CS-0665703 - 10g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

MFCD09879182

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO

Molecular Weight

213.28

Synonyms

None

SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)N)C

Tpsa

35.25

Logp

3.67794

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG17794
46731-94-6 | 4-(3,4-Dimethylphenoxy)aniline
A2B Chem --

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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-0665703

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Purity:
98%

MDL No:
MFCD09879182

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)OC2=CC=C(C=C2)N)C

Tpsa:
35.25

Logp:
3.67794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665704

--


Purity:
98%

MDL No:
MFCD00058603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NNC(=O)CN

Tpsa:
93.45

Logp:
-0.0973

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0665705

--


Purity:
98%

MDL No:
MFCD02208579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₅S

Molecular Weight:
258.25

Synonyms:
None

SMILES:
C1=CC2=C(C=C(C(=C2N=C1)O)N)S(=O)(=O)O.O

Tpsa:
145.01

Logp:
-0.0554

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0665707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₂

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC1=CC2=CC(=C(C=C2C=C1C)OC)OC

Tpsa:
18.46

Logp:
3.47384

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2