CS-0163216

2,3-Difluoro-5-(1-methyl-1H-pyrazol-4-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1151801-90-9

Select a Size

Pack Size SKU Availability Price
5g CS-0163216-5g In Stock ₹ 15,828.60

CS-0163216 - 5g

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₂N₃

Molecular Weight

195.17

Synonyms

None

SMILES

CN1N=CC(C2=CN=C(F)C(F)=C2)=C1

Tpsa

30.71

Logp

1.7603

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY15907
1151801-90-9 | 2,3-Difluoro-5-(1-methyl-1h-pyrazol-4-yl)pyridine
A2B Chem ₹ 4,192.44 - ₹ 13,090.68

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163216

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂N₃

Molecular Weight:
195.17

Synonyms:
None

SMILES:
CN1N=CC(C2=CN=C(F)C(F)=C2)=C1

Tpsa:
30.71

Logp:
1.7603

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0163217

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₂

Molecular Weight:
260.13

Synonyms:
2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol

SMILES:
OC1=CC2=C(CN(C)CC2)C=C1O.[H]Br

Tpsa:
43.7

Logp:
1.6636

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0163218

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₆Cl₂N₂

Molecular Weight:
235.15

Synonyms:
2-Methyl-1,2,3,4-tetrahydro-6-isoquinolinamine dihydrochloride

SMILES:
NC1=CC2=C(CN(C)CC2)C=C1.[H]Cl.[H]Cl

Tpsa:
29.26

Logp:
2.1003

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0163219

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
O=C(C1=C(OCC2)C2=C(N)C(Cl)=C1)OC

Tpsa:
61.55

Logp:
1.6437

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1