CS-0054890

4-Methylpyridazine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 106861-17-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0054890-100mg In Stock ₹ 9,668.28
250mg CS-0054890-250mg In Stock ₹ 13,347.36
1g CS-0054890-1g In Stock ₹ 31,400.52

CS-0054890 - 100mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

97%

MDL No

MFCD18909487

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅N₃

Molecular Weight

119.12

Synonyms

None

SMILES

N#CC1=NN=CC=C1C

Tpsa

49.57

Logp

0.6567

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE25932
106861-17-0 | 4-Methylpyridazine-3-carbonitrile
A2B Chem ₹ 9,326.04 - ₹ 13,005.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

Show Difference

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ChemScene

CS-0054890

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Purity:
97%

MDL No:
MFCD18909487

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

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

Molecular Formula:
C₆H₅N₃

Molecular Weight:
119.12

Synonyms:
None

SMILES:
N#CC1=NN=CC=C1C

Tpsa:
49.57

Logp:
0.6567

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0054891

--


Purity:
97%

MDL No:
MFCD05225651

Storage:
-20°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
ETHYL 2-AMINO-2-(PYRIDINE-2-YL)ACETATE

SMILES:
CCOC(=O)C(N)C1=NC=CC=C1

Tpsa:
65.21

Logp:
0.6445

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0054892

--


Purity:
98%

MDL No:
MFCD23106286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₄S

Molecular Weight:
233.28

Synonyms:
None

SMILES:
O=C([C@@H]1CC[C@@](CCCC2)([H])N1S2(=O)=O)O

Tpsa:
74.68

Logp:
0.4177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0054893

--


Purity:
98%

MDL No:
MFCD23381626

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO₂

Molecular Weight:
177.63

Synonyms:
methyl (1R,2R,5S)-rel-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride

SMILES:
O=C([C@H]1[C@]2([H])C[C@]2([H])CN1)OC.[H]Cl

Tpsa:
38.33

Logp:
0.1891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1