CS-0825603

4-((4-Methoxybenzyl)oxy)aniline

Manufacturer: ChemScene

CAS Number: 53234-92-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0825603-250mg In Stock ₹ 13,090.68
1g CS-0825603-1g In Stock ₹ 31,742.76
5g CS-0825603-5g In Stock ₹ 95,228.28
10g CS-0825603-10g In Stock ₹ 1,54,093.56
25g CS-0825603-25g In Stock ₹ 3,08,101.56

CS-0825603 - 250mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₂

Molecular Weight

229.27

Synonyms

None

SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)N

Tpsa

44.48

Logp

2.8564

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG36739
53234-92-7 | BenzenaMine, 4-[(4-Methoxyphenyl)Methoxy]-
A2B Chem ₹ 16,598.64 - ₹ 71,442.60

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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-0825603

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)COC2=CC=C(C=C2)N

Tpsa:
44.48

Logp:
2.8564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0825604

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
CN(C)C(CC(=O)O)C1=CC=CC=C1.Cl

Tpsa:
40.54

Logp:
2.1858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0825605

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
[O-][N+](C1=CC(S(N)(=O)=O)=CC(C)=C1C)=O

Tpsa:
103.3

Logp:
0.85904

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0825606

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClFN₂O

Molecular Weight:
230.67

Synonyms:
None

SMILES:
FC1=CC=CC(N2C(CNCC2)=O)=C1.Cl

Tpsa:
32.34

Logp:
1.1837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1