CS-0358786
2-(6-Chloropyridazin-3-yl)-2-(p-tolyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 339008-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358786-5g | In Stock | ₹ 84,019.92 |
CS-0358786 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,019.92
GST (18%): ₹ 15,123.586
Total Price: ₹ 99,143.506
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClN₃
Molecular Weight
243.69
Synonyms
6-Chloro-Alpha-(4-Methylphenyl)-3-Pyridazineacetonitrile
SMILES
CC1=CC=C(C=C1)C(C#N)C2=NN=C(C=C2)Cl
Tpsa
49.57
Logp
3.0939
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(6-Chloropyridazin-3-yl)-2-p-tolylacetonitrile | Sigma Aldrich | ₹ 7,361.00 | |
 | 339008-32-1 | 2-(6-Chloropyridazin-3-yl)-2-(p-tolyl)acetonitrile | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: 6-Chloro-Alpha-(4-Methylphenyl)-3-Pyridazineacetonitrile
SMILES: CC1=CC=C(C=C1)C(C#N)C2=NN=C(C=C2)Cl
Tpsa: 49.57
Logp: 3.0939
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
6-Chloro-Alpha-(4-Methylphenyl)-3-Pyridazineacetonitrile
SMILES:
CC1=CC=C(C=C1)C(C#N)C2=NN=C(C=C2)Cl
Tpsa:
49.57
Logp:
3.0939
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O
Molecular Weight: 180.18
Synonyms: 2-(5-Fluoro-1H-benzimidazol-2-yl)ethanol
SMILES: C1=CC2=C(C=C1F)NC(=N2)CCO
Tpsa: 48.91
Logp: 1.2368
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O
Molecular Weight:
180.18
Synonyms:
2-(5-Fluoro-1H-benzimidazol-2-yl)ethanol
SMILES:
C1=CC2=C(C=C1F)NC(=N2)CCO
Tpsa:
48.91
Logp:
1.2368
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇N₃O
Molecular Weight: 315.37
Synonyms: 2-(6-Methyl-pyridin-2-yl)-3-phenyl-2,3-dihydro-1H-quinazolin-4-one
SMILES: CC1=NC(=CC=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4
Tpsa: 45.23
Logp: 4.16112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇N₃O
Molecular Weight:
315.37
Synonyms:
2-(6-Methyl-pyridin-2-yl)-3-phenyl-2,3-dihydro-1H-quinazolin-4-one
SMILES:
CC1=NC(=CC=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4
Tpsa:
45.23
Logp:
4.16112
H Acceptors:
3
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: C₁₀H₁₃N₃O₃S
Molecular Weight: 255.29
Synonyms: None
SMILES: C1=CC(=O)N(CC(=O)O)N=C1N2CCSCC2
Tpsa: 75.43
Logp: -0.1189
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₃N₃O₃S
Molecular Weight:
255.29
Synonyms:
None
SMILES:
C1=CC(=O)N(CC(=O)O)N=C1N2CCSCC2
Tpsa:
75.43
Logp:
-0.1189
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3