CS-0565264

N1,N1,N3,N3-Tetra(pyridin-4-yl)benzene-1,3-diamine

Manufacturer: ChemScene

CAS Number: 136527-92-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0565264-100mg In Stock ₹ 6,930.36
250mg CS-0565264-250mg In Stock ₹ 11,465.04
1g CS-0565264-1g In Stock ₹ 30,117.12

CS-0565264 - 100mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₀N₆

Molecular Weight

416.48

Synonyms

n1,n1,n3,n3-tetra-4-pyridinyl-1,3-benzenediamine

SMILES

C1(N(C2=CC=CC(N(C3=CC=NC=C3)C4=CC=NC=C4)=C2)C5=CC=NC=C5)=CC=NC=C1

Tpsa

58.04

Logp

6.2062

H Acceptors

6

H Donors

0

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0565264

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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:
C₂₆H₂₀N₆

Molecular Weight:
416.48

Synonyms:
n1,n1,n3,n3-tetra-4-pyridinyl-1,3-benzenediamine

SMILES:
C1(N(C2=CC=CC(N(C3=CC=NC=C3)C4=CC=NC=C4)=C2)C5=CC=NC=C5)=CC=NC=C1

Tpsa:
58.04

Logp:
6.2062

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0565266

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₆

Molecular Weight:
288.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)OCOC2=CC=C(C(O)=O)C=C2)O

Tpsa:
93.06

Logp:
2.4983

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0565267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₂

Molecular Weight:
264.28

Synonyms:
None

SMILES:
OC1=C(C2=CC=NC=C2)C=C(O)C(C3=CC=NC=C3)=C1

Tpsa:
66.24

Logp:
3.2218

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0565269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₂₇N₉

Molecular Weight:
585.66

Synonyms:
n1,n1,n3,n3,n5,n5-hexa-4-pyridinyl-1,3,5-benzenetriamine

SMILES:
C1(N(C2=CC(N(C3=CC=NC=C3)C4=CC=NC=C4)=CC(N(C5=CC=NC=C5)C6=CC=NC=C6)=C2)C7=CC=NC=C7)=CC=NC=C1

Tpsa:
87.06

Logp:
8.466

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
9