CS-0187239

6-Phenylpyridazin-4-amine

Manufacturer: ChemScene

CAS Number: 85156-26-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0187239-100mg In Stock ₹ 4,876.92
250mg CS-0187239-250mg In Stock ₹ 11,208.36
1g CS-0187239-1g In Stock ₹ 33,539.52

CS-0187239 - 100mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃

Molecular Weight

171.20

Synonyms

5-amino-3-phenylpyridazine

SMILES

C1=CC=C(C=C1)C2=NN=CC(=C2)N

Tpsa

51.8

Logp

1.7258

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH73411
85156-26-9 | 6-Phenylpyridazin-4-amine
A2B Chem ₹ 12,320.64

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

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Img

ChemScene

CS-0187239

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
5-amino-3-phenylpyridazine

SMILES:
C1=CC=C(C=C1)C2=NN=CC(=C2)N

Tpsa:
51.8

Logp:
1.7258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0187240

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
2-Amino-6-propyl-pyridin

SMILES:
CCCC1=NC(=CC=C1)N

Tpsa:
38.91

Logp:
1.6163

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0187242

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₄BrNO₂

Molecular Weight:
296.16

Synonyms:
7-(4-Bromobutoxy)-quinoline-2(1H)-one

SMILES:
O=C1C=CC=2C=CC(OCCCCBr)=CC2N1

Tpsa:
42.09

Logp:
3.082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0187243

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)NC(=C2)C(=O)O

Tpsa:
53.09

Logp:
2.8849

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1