CS-0072686

2-Methyl-4-(pyridin-3-yloxy)aniline

Manufacturer: ChemScene

CAS Number: 332013-52-2

Select a Size

Pack Size SKU Availability Price
1g CS-0072686-1g In Stock ₹ 1,01,559.72
5g CS-0072686-5g In Stock ₹ 3,21,363.36

CS-0072686 - 1g

₹ 1,01,559.72

In Stock

Quantity

1

Base Price: ₹ 1,01,559.72

GST (18%): ₹ 18,280.75

Total Price: ₹ 1,19,840.47

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

None

SMILES

NC(C=C1)=C(C)C=C1OC2=CN=CC=C2

Tpsa

48.14

Logp

2.76452

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW47386
332013-52-2 | 2-Methyl-4-(pyridin-3-yloxy)aniline
A2B Chem ₹ 44,747.88 - ₹ 4,55,179.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072686

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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:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
NC(C=C1)=C(C)C=C1OC2=CN=CC=C2

Tpsa:
48.14

Logp:
2.76452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072687

--


Purity:
97%

MDL No:
MFCD01791134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
([(1-ADAMANTYLAMINO)CARBONYL]AMINO)ACETIC ACID

SMILES:
O=C(NCC(O)=O)NC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3

Tpsa:
78.43

Logp:
1.339

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0072688

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂OS

Molecular Weight:
234.32

Synonyms:
None

SMILES:
OC1=CC=C2N=C(N3CCCCC3)SC2=C1

Tpsa:
36.36

Logp:
2.9922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072689

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂S

Molecular Weight:
270.35

Synonyms:
2-{[(2E)-3-Phenylprop-2-en-1-yl]thio}benzoic acid

SMILES:
O=C(O)C(C=CC=C1)=C1SC/C=C/C2=CC=CC=C2

Tpsa:
37.3

Logp:
4.1903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5