CS-0932665

3-(m-tolyloxy)aniline

Manufacturer: ChemScene

CAS Number: 116289-59-9

Select a Size

Pack Size SKU Availability Price
1g CS-0932665-1g In Stock ₹ 1,75,055.76
5g CS-0932665-5g In Stock ₹ 4,92,312.24
10g CS-0932665-10g In Stock ₹ 7,26,233.28

CS-0932665 - 1g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO

Molecular Weight

199.25

Synonyms

None

SMILES

O(C1=CC=CC(N)=C1)C2=CC=CC(=C2)C

Tpsa

35.25

Logp

3.36952

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR000CTU
Benzenamine, 3-(3-methylphenoxy)-
Aaron Chemicals LLC ₹ 22,673.40 - ₹ 89,581.32
AA15526
116289-59-9 | 3-(m-Tolyloxy)aniline
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-0932665

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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:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O(C1=CC=CC(N)=C1)C2=CC=CC(=C2)C

Tpsa:
35.25

Logp:
3.36952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932666

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

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

Tpsa:
35.25

Logp:
3.36952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932667

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
O=C(O)CCCC1=CC=C(SC)C=C1

Tpsa:
37.3

Logp:
2.8158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0932668

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
FC1=NC=CC=C1OCCCC#C

Tpsa:
22.12

Logp:
2.0129

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4