CS-0517320
2-(6-(Dimethylamino)pyridazin-3-yl)-2-phenylacetonitrile
Manufacturer: ChemScene
CAS Number: 303997-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517320-1g | In Stock | ₹ 1,26,202.00 |
CS-0517320 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,202.00
GST (18%): ₹ 22,716.36
Total Price: ₹ 1,48,918.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₄
Molecular Weight
238.29
Synonyms
2-[6-(Dimethylamino)-3-pyridazinyl]-2-phenylacetonitrile
SMILES
N#CC(C1=NN=C(N(C)C)C=C1)C2=CC=CC=C2
Tpsa
52.81
Logp
2.19808
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303997-53-7 | 2-[6-(dimethylamino)pyridazin-3-yl]-2-phenylacetonitrile | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₁₄N₄
Molecular Weight: 238.29
Synonyms: 2-[6-(Dimethylamino)-3-pyridazinyl]-2-phenylacetonitrile
SMILES: N#CC(C1=NN=C(N(C)C)C=C1)C2=CC=CC=C2
Tpsa: 52.81
Logp: 2.19808
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄
Molecular Weight:
238.29
Synonyms:
2-[6-(Dimethylamino)-3-pyridazinyl]-2-phenylacetonitrile
SMILES:
N#CC(C1=NN=C(N(C)C)C=C1)C2=CC=CC=C2
Tpsa:
52.81
Logp:
2.19808
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: N-(2-chlorophenyl)-2-pyrrolidinone
SMILES: O=C1N(C2=CC=CC=C2Cl)CCC1
Tpsa: 20.31
Logp: 2.4668
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
N-(2-chlorophenyl)-2-pyrrolidinone
SMILES:
O=C1N(C2=CC=CC=C2Cl)CCC1
Tpsa:
20.31
Logp:
2.4668
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: Methyl-(6-chlor-2-nitro-4-methyl-phenyl)-aether
SMILES: COC1=C([N+]([O-])=O)C=C(C)C=C1Cl
Tpsa: 52.37
Logp: 2.56522
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
Methyl-(6-chlor-2-nitro-4-methyl-phenyl)-aether
SMILES:
COC1=C([N+]([O-])=O)C=C(C)C=C1Cl
Tpsa:
52.37
Logp:
2.56522
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: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: None
SMILES: O=C(OCC)CNC(C1=CC=CC(Br)=C1)=O
Tpsa: 55.4
Logp: 1.742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
None
SMILES:
O=C(OCC)CNC(C1=CC=CC(Br)=C1)=O
Tpsa:
55.4
Logp:
1.742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4