CS-0541021
2-Methyl-3-oxo-2,3-dihydropyridazine-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 92187-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0541021-1g | In Stock | ₹ 2,32,979.88 |
CS-0541021 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,32,979.88
GST (18%): ₹ 41,936.378
Total Price: ₹ 2,74,916.258
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃O
Molecular Weight
135.12
Synonyms
2-methyl-3-oxo-2,3-dihydro-pyridazine-4-carbonitrile
SMILES
CN1C(=O)C(=CC=N1)C#N
Tpsa
58.68
Logp
-0.34802
H Acceptors
4
H Donors
0
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: 2-methyl-3-oxo-2,3-dihydro-pyridazine-4-carbonitrile
SMILES: CN1C(=O)C(=CC=N1)C#N
Tpsa: 58.68
Logp: -0.34802
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
2-methyl-3-oxo-2,3-dihydro-pyridazine-4-carbonitrile
SMILES:
CN1C(=O)C(=CC=N1)C#N
Tpsa:
58.68
Logp:
-0.34802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₃
Molecular Weight: 267.32
Synonyms: None
SMILES: O=C(N(CCC1)CC1(N=C(C)N2)C2=O)OC(C)(C)C
Tpsa: 71
Logp: 1.3043
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₃
Molecular Weight:
267.32
Synonyms:
None
SMILES:
O=C(N(CCC1)CC1(N=C(C)N2)C2=O)OC(C)(C)C
Tpsa:
71
Logp:
1.3043
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: (1S,6R)-8[(1R)-1-phenyl-ethyl]-3,8-diaza-bicyclo[4.2.0]octane-3-carboxylic acid tert-butyl ester
SMILES: O=C(N1C[C@@]2([H])N([C@@H](C3=CC=CC=C3)C)C[C@@]2([H])CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 3.6888
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
(1S,6R)-8[(1R)-1-phenyl-ethyl]-3,8-diaza-bicyclo[4.2.0]octane-3-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C[C@@]2([H])N([C@@H](C3=CC=CC=C3)C)C[C@@]2([H])CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
3.6888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: None
SMILES: O=C(N1C[C@]2([H])N([C@@H](C3=CC=CC=C3)C)C[C@]2([H])CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 3.6888
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
None
SMILES:
O=C(N1C[C@]2([H])N([C@@H](C3=CC=CC=C3)C)C[C@]2([H])CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
3.6888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2