CS-0511220

N,N-diphenylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 50910-08-2

Select a Size

Pack Size SKU Availability Price
5g CS-0511220-5g In Stock ₹ 1,07,463.36

CS-0511220 - 5g

₹ 1,07,463.36

In Stock

Quantity

1

Base Price: ₹ 1,07,463.36

GST (18%): ₹ 19,343.405

Total Price: ₹ 1,26,806.765

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄N₂

Molecular Weight

246.31

Synonyms

pyridin-2-yldiphenylamine

SMILES

C1(N(C2=CC=CC=C2)C3=CC=CC=C3)=NC=CC=C1

Tpsa

16.13

Logp

4.5514

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY44245
50910-08-2 | 2-Pyridinamine, N,N-diphenyl-
A2B Chem --

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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-0511220

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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:
C₁₇H₁₄N₂

Molecular Weight:
246.31

Synonyms:
pyridin-2-yldiphenylamine

SMILES:
C1(N(C2=CC=CC=C2)C3=CC=CC=C3)=NC=CC=C1

Tpsa:
16.13

Logp:
4.5514

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0511221

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
α-acetoxyphenylacetamide

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

Tpsa:
69.39

Logp:
0.7761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511222

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Purity:
98%

MDL No:
MFCD24553103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₂NO₂

Molecular Weight:
171.10

Synonyms:
6,7-Difluorobenzoxazol-2(3H)-one

SMILES:
O=C1OC2=C(F)C(F)=CC=C2N1

Tpsa:
46

Logp:
1.3993

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0511223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂S

Molecular Weight:
278.80

Synonyms:
2-(phenothiazin-10-yl)ethanamine hydrochloride

SMILES:
NCCN1C2=C(C=CC=C2)SC3=CC=CC=C13.[H]Cl

Tpsa:
29.26

Logp:
3.6698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2