CS-0932330

3-((3-Methoxybenzyl)oxy)-2-methylaniline

Manufacturer: ChemScene

CAS Number: 1154572-58-3

Select a Size

Pack Size SKU Availability Price
5g CS-0932330-5g In Stock ₹ 1,04,297.64

CS-0932330 - 5g

₹ 1,04,297.64

In Stock

Quantity

1

Base Price: ₹ 1,04,297.64

GST (18%): ₹ 18,773.575

Total Price: ₹ 1,23,071.215

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₂

Molecular Weight

243.30

Synonyms

None

SMILES

O(C1=CC=CC(=C1)COC2=CC=CC(N)=C2C)C

Tpsa

44.48

Logp

3.16482

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV49582
1154572-58-3 | 3-[(3-Methoxyphenyl)methoxy]-2-methylaniline
A2B Chem ₹ 31,143.84 - ₹ 4,03,757.64

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0932330

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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:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O(C1=CC=CC(=C1)COC2=CC=CC(N)=C2C)C

Tpsa:
44.48

Logp:
3.16482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0932331

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₄

Molecular Weight:
247.21

Synonyms:
None

SMILES:
O=C(O)C1=NN(C=C1)C=2C(=CC=CC2C)N(=O)=O

Tpsa:
98.26

Logp:
1.78712

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0932332

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClN₃

Molecular Weight:
283.76

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C2=NN(C(N)=C2)CC=3C=CC=CC3

Tpsa:
43.84

Logp:
3.834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0932333

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O

Molecular Weight:
259.69

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)N2N=C(C=C2N)C=3OC=CC3

Tpsa:
56.98

Logp:
3.3679

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2