CS-0044822
3-(6-Oxo-1,6-dihydropyridazin-3-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 52240-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0044822-5g | In Stock | ₹ 5,475.84 |
| 25g | CS-0044822-25g | In Stock | ₹ 20,106.60 |
| 100g | CS-0044822-100g | In Stock | ₹ 70,159.20 |
CS-0044822 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
95%
MDL No
MFCD16482247
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇N₃O
Molecular Weight
197.19
Synonyms
3-(6-oxo-1,6-dihydropyridazin-3-yl)benzonitrile(WXC04974)
SMILES
N#CC1=CC=CC(C(C=C2)=NNC2=O)=C1
Tpsa
69.54
Logp
1.30858
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(6-Oxo-16-dihydropyridazin-3-yl)benzonitrile / 1g / 625594459 / A710785 / / 52240-08-1 / MFCD16482247 / 197.197 / C11H7N3O | eMolecules | ₹ 3,379.62 | |
 | 3-(6-oxo-1H-pyridazin-3-yl)benzonitrile | Aaron Chemicals LLC | ₹ 598.92 - ₹ 14,031.84 | |
 | 52240-08-1 | 3-(6-Oxo-1,6-dihydro-pyridazin-3-yl)-benzonitrile | A2B Chem | ₹ 2,652.36 - ₹ 24,127.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD16482247
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O
Molecular Weight: 197.19
Synonyms: 3-(6-oxo-1,6-dihydropyridazin-3-yl)benzonitrile(WXC04974)
SMILES: N#CC1=CC=CC(C(C=C2)=NNC2=O)=C1
Tpsa: 69.54
Logp: 1.30858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16482247
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₃O
Molecular Weight:
197.19
Synonyms:
3-(6-oxo-1,6-dihydropyridazin-3-yl)benzonitrile(WXC04974)
SMILES:
N#CC1=CC=CC(C(C=C2)=NNC2=O)=C1
Tpsa:
69.54
Logp:
1.30858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10568358
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₃
Molecular Weight: 252.74
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1[C@H](CO)C[C@H](N)C1.Cl
Tpsa: 75.79
Logp: 0.7372
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10568358
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₃
Molecular Weight:
252.74
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1[C@H](CO)C[C@H](N)C1.Cl
Tpsa:
75.79
Logp:
0.7372
H Acceptors:
4
H Donors:
2
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: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: None
SMILES: OC(C[N+]1=CC=CC=C1)=O.[Br-]
Tpsa: 41.18
Logp: -2.9373
H Acceptors: 1
H Donors: 1
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:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
None
SMILES:
OC(C[N+]1=CC=CC=C1)=O.[Br-]
Tpsa:
41.18
Logp:
-2.9373
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09834758
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 1-carbomethoxyindolizine
SMILES: O=C(C1=C2C=CC=CN2C=C1)OC
Tpsa: 30.71
Logp: 1.7259
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09834758
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
1-carbomethoxyindolizine
SMILES:
O=C(C1=C2C=CC=CN2C=C1)OC
Tpsa:
30.71
Logp:
1.7259
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1