CS-0607556

5-(Amino(phenyl)methyl)-N-phenylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1355177-71-7

Select a Size

Pack Size SKU Availability Price
5g CS-0607556-5g In Stock ₹ 2,79,267.84

CS-0607556 - 5g

₹ 2,79,267.84

In Stock

Quantity

1

Base Price: ₹ 2,79,267.84

GST (18%): ₹ 50,268.211

Total Price: ₹ 3,29,536.051

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇N₃

Molecular Weight

275.35

Synonyms

None

SMILES

C1=CC=C(C=C1)C(C2=CN=C(C=C2)NC3=CC=CC=C3)N

Tpsa

50.94

Logp

3.8733

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM29359
1355177-71-7 | 5-(Amino(phenyl)methyl)-N-phenylpyridin-2-amine
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-0607556

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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:
C₁₈H₁₇N₃

Molecular Weight:
275.35

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CN=C(C=C2)NC3=CC=CC=C3)N

Tpsa:
50.94

Logp:
3.8733

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0607557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈INO₃

Molecular Weight:
423.24

Synonyms:
None

SMILES:
CC1(CC2=C(C=C(N2C3=CC=C(C=C3)I)CC(=O)O)C(=O)C1)C

Tpsa:
59.3

Logp:
3.8641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₃

Molecular Weight:
326.39

Synonyms:
None

SMILES:
CC1(CC2=C(C=C(N2C3=CC=C(C=C3)N)CC(=O)OC)C(=O)C1)C

Tpsa:
74.32

Logp:
2.9301

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO₃

Molecular Weight:
275.22

Synonyms:
None

SMILES:
CC1=C(OC2=C1C(=O)CCC2)C(=O)NCC(F)(F)F

Tpsa:
59.31

Logp:
2.39912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2