CS-0201256

4,4'-Bipyrimidine

Manufacturer: ChemScene

CAS Number: 2426-94-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0201256-100mg In Stock ₹ 13,604.04
250mg CS-0201256-250mg In Stock ₹ 22,844.52
1g CS-0201256-1g In Stock ₹ 59,549.76

CS-0201256 - 100mg

₹ 13,604.04

In Stock

Quantity

1

Base Price: ₹ 13,604.04

GST (18%): ₹ 2,448.727

Total Price: ₹ 16,052.767

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₄

Molecular Weight

158.16

Synonyms

4-(pyriMidin-4-yl)pyriMidine

SMILES

C1(C2=CC=NC=N2)=CC=NC=N1

Tpsa

51.56

Logp

0.9336

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD22151
2426-94-0 | 4,4'-Bipyrimidine
A2B Chem ₹ 8,641.56 - ₹ 72,127.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0201256

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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:
C₈H₆N₄

Molecular Weight:
158.16

Synonyms:
4-(pyriMidin-4-yl)pyriMidine

SMILES:
C1(C2=CC=NC=N2)=CC=NC=N1

Tpsa:
51.56

Logp:
0.9336

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0201257

--


Purity:
95%

MDL No:
MFCD28404719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
6-Quinolinecarboxylic acid, 3-amino-, methyl ester

SMILES:
O=C(C1=CC=C2N=CC(N)=CC2=C1)OC

Tpsa:
65.21

Logp:
1.6036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0201258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₃N₂

Molecular Weight:
248.63

Synonyms:
None

SMILES:
NC1=CC2=CC(C(F)(F)F)=CC=C2N=C1.[H]Cl

Tpsa:
38.91

Logp:
3.2576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0201260

--


Purity:
97%

MDL No:
MFCD20259083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
7-(methylsulfonyl)-3-quinolylamine

SMILES:
NC1=CC2=CC=C(S(=O)(C)=O)C=C2N=C1

Tpsa:
73.05

Logp:
1.2205

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1