CS-0574628

5-(Pyridin-2-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 64858-29-3

Select a Size

Pack Size SKU Availability Price
5g CS-0574628-5g In Stock ₹ 1,77,365.88

CS-0574628 - 5g

₹ 1,77,365.88

In Stock

Quantity

1

Base Price: ₹ 1,77,365.88

GST (18%): ₹ 31,925.858

Total Price: ₹ 2,09,291.738

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃

Molecular Weight

157.17

Synonyms

Pyrimidine, 5-(2-pyridinyl)- (9CI)

SMILES

C1=CC=NC(=C1)C2=CN=CN=C2

Tpsa

38.67

Logp

1.5386

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG80134
64858-29-3 | Pyrimidine, 5-(2-pyridinyl)- (9CI)
A2B Chem ₹ 42,865.56 - ₹ 1,36,981.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574628

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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:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
Pyrimidine, 5-(2-pyridinyl)- (9CI)

SMILES:
C1=CC=NC(=C1)C2=CN=CN=C2

Tpsa:
38.67

Logp:
1.5386

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrNO₃

Molecular Weight:
230.02

Synonyms:
4-Bromo-5-cyano-furan-2-carboxylic acid methyl ester

SMILES:
COC(=O)C1=CC(=C(O1)C#N)Br

Tpsa:
63.23

Logp:
1.70038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
3-(4-N-HEXYLBENZOYL)PROPIONIC ACID

SMILES:
CCCCCCC1=CC=C(C=C1)C(=O)CCC(=O)O

Tpsa:
54.37

Logp:
3.8569

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0574631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO₂

Molecular Weight:
182.60

Synonyms:
None

SMILES:
CC(=O)C(=O)C1=CC=CC=C1Cl

Tpsa:
34.14

Logp:
2.1117

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2