CS-0209477

5-(Pyridin-3-yl)-1,2-dihydro-3h-pyrazol-3-imine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1239967-26-0

Select a Size

Pack Size SKU Availability Price
5g CS-0209477-5g In Stock ₹ 19,593.24

CS-0209477 - 5g

₹ 19,593.24

In Stock

Quantity

1

Base Price: ₹ 19,593.24

GST (18%): ₹ 3,526.783

Total Price: ₹ 23,120.023

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀Cl₂N₄

Molecular Weight

233.10

Synonyms

None

SMILES

N=C1NNC(C2=CC=CN=C2)=C1.[H]Cl.[H]Cl

Tpsa

68.32

Logp

1.72787

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI87841
1239967-26-0 | 5-(Pyridin-3-yl)-1H-pyrazol-3-amine dihydrochloride
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0209477

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₂N₄

Molecular Weight:
233.10

Synonyms:
None

SMILES:
N=C1NNC(C2=CC=CN=C2)=C1.[H]Cl.[H]Cl

Tpsa:
68.32

Logp:
1.72787

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0209478

--


Purity:
96%

MDL No:
MFCD18313678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFO

Molecular Weight:
222.64

Synonyms:
None

SMILES:
OC1=CC=C(C2=CC=C(Cl)C=C2)C=C1F

Tpsa:
20.23

Logp:
3.8517

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0209479

--


Purity:
95%

MDL No:
MFCD18313670

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFO

Molecular Weight:
222.64

Synonyms:
None

SMILES:
OC1=CC=C(C2=CC=CC=C2Cl)C=C1F

Tpsa:
20.23

Logp:
3.8517

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0209480

--


Purity:
98%

MDL No:
MFCD01657560

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CC(C)OC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3