CS-0570122

5,5'-(1,4-Phenylene)bis(pyridin-2-amine)

Manufacturer: ChemScene

CAS Number: 2375582-48-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0570122-250mg In Stock ₹ 12,748.44
1g CS-0570122-1g In Stock ₹ 34,224.00
5g CS-0570122-5g In Stock ₹ 1,41,002.88

CS-0570122 - 250mg

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₄

Molecular Weight

262.31

Synonyms

None

SMILES

N1=CC(=CC=C1N)C2=CC=C(C=C2)C3=CN=C(N)C=C3

Tpsa

77.82

Logp

2.975

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0570122

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₁₄N₄

Molecular Weight:
262.31

Synonyms:
None

SMILES:
N1=CC(=CC=C1N)C2=CC=C(C=C2)C3=CN=C(N)C=C3

Tpsa:
77.82

Logp:
2.975

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0570123

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₂H₁₂N₂O₄S

Molecular Weight:
400.41

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=CC1=CC(C=O)=CC(=C1)C2=CC=C(C=3C=C(C=O)C=C(C=O)C3)C4=NSN=C42

Tpsa:
94.06

Logp:
4.2753

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0570125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₆N₂O₂

Molecular Weight:
364.40

Synonyms:
Benzaldehyde, 4,4'-[2,2'-bipyridine]-5,5'-diylbis- (9CI)

SMILES:
O=CC1=CC=C(C2=CN=C(C3=NC=C(C4=CC=C(C=C4)C=O)C=C3)C=C2)C=C1

Tpsa:
59.92

Logp:
5.1026

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0570127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁NO₄

Molecular Weight:
293.27

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=C(C3=CC=C(C(O)=O)C=C3)C=C2N=C1)O

Tpsa:
87.49

Logp:
3.2982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3