CS-0250168
2-(2-Phenylethanehydrazonoyl)pyridine
Manufacturer: ChemScene
CAS Number: 1193390-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250168-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0250168-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0250168-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0250168-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0250168-1g | In Stock | ₹ 46,903.00 |
CS-0250168 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃
Molecular Weight
211.26
Synonyms
Ethanone, 2-phenyl-1-(2-pyridinyl)-, hydrazone
SMILES
NN=C(C1=NC=CC=C1)CC2=CC=CC=C2
Tpsa
51.27
Logp
1.9871
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1193390-64-5 | 2-(2-phenylethanehydrazonoyl)pyridine | A2B Chem | ₹ 26,166.00 - ₹ 62,834.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₃N₃
Molecular Weight: 211.26
Synonyms: Ethanone, 2-phenyl-1-(2-pyridinyl)-, hydrazone
SMILES: NN=C(C1=NC=CC=C1)CC2=CC=CC=C2
Tpsa: 51.27
Logp: 1.9871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃
Molecular Weight:
211.26
Synonyms:
Ethanone, 2-phenyl-1-(2-pyridinyl)-, hydrazone
SMILES:
NN=C(C1=NC=CC=C1)CC2=CC=CC=C2
Tpsa:
51.27
Logp:
1.9871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O
Molecular Weight: 202.13
Synonyms: 2-methoxy-6-(trifluoromethyl)nicotinonitrile
SMILES: N#CC1=CC=C(C(F)(F)F)N=C1OC
Tpsa: 45.91
Logp: 1.98068
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O
Molecular Weight:
202.13
Synonyms:
2-methoxy-6-(trifluoromethyl)nicotinonitrile
SMILES:
N#CC1=CC=C(C(F)(F)F)N=C1OC
Tpsa:
45.91
Logp:
1.98068
H Acceptors:
3
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: C₁₀H₁₁NS
Molecular Weight: 177.27
Synonyms: 2-Phenylthiobutyronitrile
SMILES: CCC(SC1=CC=CC=C1)C#N
Tpsa: 23.79
Logp: 3.08088
H Acceptors: 2
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:
C₁₀H₁₁NS
Molecular Weight:
177.27
Synonyms:
2-Phenylthiobutyronitrile
SMILES:
CCC(SC1=CC=CC=C1)C#N
Tpsa:
23.79
Logp:
3.08088
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO
Molecular Weight: 157.17
Synonyms: Benzonitrile, 3-(2-propynyloxy)- (9CI)
SMILES: N#CC1=CC=CC(OCC#C)=C1
Tpsa: 33.02
Logp: 1.57028
H Acceptors: 2
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:
C₁₀H₇NO
Molecular Weight:
157.17
Synonyms:
Benzonitrile, 3-(2-propynyloxy)- (9CI)
SMILES:
N#CC1=CC=CC(OCC#C)=C1
Tpsa:
33.02
Logp:
1.57028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2