CS-0209391
3-(Methylamino)pyridazine-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1256268-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0209391-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0209391-250mg | In Stock | ₹ 30,373.80 |
| 1g | CS-0209391-1g | In Stock | ₹ 72,298.20 |
CS-0209391 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
97%
MDL No
MFCD19227735
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₄
Molecular Weight
134.14
Synonyms
None
SMILES
CNC1=C(C=CN=N1)C#N
Tpsa
61.6
Logp
0.38998
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Methylamino)pyridazine-4-carbonitrile | 1256268-95-7 | MFCD19227735 | 1g | eMolecules | ₹ 1,03,033.06 | |
 | Accela Chembio Inc 3-(methylamino)pyridazine-4-carbonitrile | 0.25g | 1256268-95-7 | MFCD19227735 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 14,202.96 | |
 | 4-Pyridazinecarbonitrile, 3-(methylamino)- | Aaron Chemicals LLC | ₹ 14,374.08 - ₹ 35,935.20 | |
 | 1256268-95-7 | 3-(Methylamino)pyridazine-4-carbonitrile | A2B Chem | ₹ 17,454.24 - ₹ 78,971.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD19227735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: None
SMILES: CNC1=C(C=CN=N1)C#N
Tpsa: 61.6
Logp: 0.38998
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19227735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
None
SMILES:
CNC1=C(C=CN=N1)C#N
Tpsa:
61.6
Logp:
0.38998
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18319159
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: 4'-cyano-5-(methyloxy)-3-biphenylcarboxylic acid
SMILES: O=C(O)C1=CC(OC)=CC(C2=CC=C(C#N)C=C2)=C1
Tpsa: 70.32
Logp: 2.93208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18319159
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
4'-cyano-5-(methyloxy)-3-biphenylcarboxylic acid
SMILES:
O=C(O)C1=CC(OC)=CC(C2=CC=C(C#N)C=C2)=C1
Tpsa:
70.32
Logp:
2.93208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06802271
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆O₂
Molecular Weight: 276.33
Synonyms: 2-(3-phenylmethoxyphenyl)phenol
SMILES: OC1=CC=CC=C1C2=CC=CC(OCC3=CC=CC=C3)=C2
Tpsa: 29.46
Logp: 4.6382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06802271
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆O₂
Molecular Weight:
276.33
Synonyms:
2-(3-phenylmethoxyphenyl)phenol
SMILES:
OC1=CC=CC=C1C2=CC=CC(OCC3=CC=CC=C3)=C2
Tpsa:
29.46
Logp:
4.6382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD14699226
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₂O₂
Molecular Weight: 234.20
Synonyms: 2,4'-Difluoro-[1,1'-biphenyl]-4-carboxylic acid
SMILES: C1=C(C=CC(=C1)F)C2=C(C=C(C=C2)C(=O)O)F
Tpsa: 37.3
Logp: 3.33
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD14699226
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₂O₂
Molecular Weight:
234.20
Synonyms:
2,4'-Difluoro-[1,1'-biphenyl]-4-carboxylic acid
SMILES:
C1=C(C=CC(=C1)F)C2=C(C=C(C=C2)C(=O)O)F
Tpsa:
37.3
Logp:
3.33
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2