CS-0688515

4-(4-Fluorophenoxy)picolinimidamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1179361-99-9

Select a Size

Pack Size SKU Availability Price
5g CS-0688515-5g In Stock ₹ 2,14,242.24

CS-0688515 - 5g

₹ 2,14,242.24

In Stock

Quantity

1

Base Price: ₹ 2,14,242.24

GST (18%): ₹ 38,563.603

Total Price: ₹ 2,52,805.843

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClFN₃O

Molecular Weight

267.69

Synonyms

None

SMILES

C1=CC(=CC=C1OC2=CC(=NC=C2)C(=N)N)F.Cl

Tpsa

71.99

Logp

2.71887

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE19666
1179361-99-9 | 4-(4-Fluorophenoxy)picolinimidamide hydrochloride
A2B Chem --

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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-0688515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClFN₃O

Molecular Weight:
267.69

Synonyms:
None

SMILES:
C1=CC(=CC=C1OC2=CC(=NC=C2)C(=N)N)F.Cl

Tpsa:
71.99

Logp:
2.71887

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0688516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₄N₃

Molecular Weight:
260.94

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)C(=N)N)Cl)Cl)Cl.Cl

Tpsa:
62.76

Logp:
2.74767

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0688517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClF₃N₃

Molecular Weight:
275.66

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)C(=N)N)C(F)(F)F.Cl

Tpsa:
62.76

Logp:
2.95947

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0688518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅Cl₂N₃O

Molecular Weight:
264.15

Synonyms:
None

SMILES:
CC(C)(C)OC1=NC(=C(C=C1)Cl)C(=N)N.Cl

Tpsa:
71.99

Logp:
2.61817

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2