CS-0270161

N-(Pyridin-3-ylmethyl)aniline

Manufacturer: ChemScene

CAS Number: 73570-11-3

Select a Size

Pack Size SKU Availability Price
1g CS-0270161-1g In Stock ₹ 46,202.40

CS-0270161 - 1g

₹ 46,202.40

In Stock

Quantity

1

Base Price: ₹ 46,202.40

GST (18%): ₹ 8,316.432

Total Price: ₹ 54,518.832

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂

Molecular Weight

184.24

Synonyms

3-(phenylaminomethyl)pyridine

SMILES

C1=CC=C(C=C1)NCC2=CN=CC=C2

Tpsa

24.92

Logp

2.6937

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH20481
73570-11-3 | N-(Pyridin-3-ylmethyl)aniline
A2B Chem ₹ 24,470.16

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270161

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
3-(phenylaminomethyl)pyridine

SMILES:
C1=CC=C(C=C1)NCC2=CN=CC=C2

Tpsa:
24.92

Logp:
2.6937

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄

Molecular Weight:
242.32

Synonyms:
N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline

SMILES:
C1=CC=C(C=C1)NCC2=NN=C3CCCCCN32

Tpsa:
42.74

Logp:
2.6166

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270163

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
N'-hydroxy-3-(phenylamino)propanimidamide

SMILES:
C1=CC=C(C=C1)NCCC(=N)NO

Tpsa:
68.14

Logp:
1.44467

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0270164

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
1H-ISOINDOLE-1,3(2H)-DIONE, 3a,4,7,7a-TETRAHYDRO-2-(PHENYLAMINO)-

SMILES:
C1=CC=C(C=C1)NN2C(=O)C3CC=CCC3C2=O

Tpsa:
49.41

Logp:
1.9647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2