CS-0638717

2,6-Di(1H-pyrazol-3-yl)pyridine

Manufacturer: ChemScene

CAS Number: 63285-53-0

Select a Size

Pack Size SKU Availability Price
1g CS-0638717-1g In Stock ₹ 6,245.88
5g CS-0638717-5g In Stock ₹ 20,791.08
25g CS-0638717-25g In Stock ₹ 98,394.00

CS-0638717 - 1g

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₅

Molecular Weight

211.22

Synonyms

None

SMILES

C1(C2=NNC=C2)=NC(C3=NNC=C3)=CC=C1

Tpsa

70.25

Logp

1.8618

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG34902
63285-53-0 | 2,6-Di(1H-pyrazol-3-yl)pyridine
A2B Chem ₹ 3,336.84 - ₹ 1,33,986.96

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0638717

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉N₅

Molecular Weight:
211.22

Synonyms:
None

SMILES:
C1(C2=NNC=C2)=NC(C3=NNC=C3)=CC=C1

Tpsa:
70.25

Logp:
1.8618

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0638746

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
None

SMILES:
COC([C@H]1C[C@@H](CCC1)N)=O.Cl

Tpsa:
52.32

Logp:
1.0987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0638826

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₂₀N₄O

Molecular Weight:
284.36

Synonyms:
None

SMILES:
NC1=CC(C2N(CC2)CCOC3=CC=CC=C3)=NC(C)=N1

Tpsa:
64.27

Logp:
2.19302

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0638851

--


Purity:
98%

MDL No:
MFCD31580088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BF₂N₂O₂S

Molecular Weight:
346.16

Synonyms:
None

SMILES:
O=C(CCC1=CC=C2C=C3C=CC(C4=CC=CS4)=[N]3B(F)(N21)F)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A