CS-0266453
3-(1h-Pyrazol-4-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 1296225-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0266453-100mg | In Stock | ₹ 16,085.28 |
| 250mg | CS-0266453-250mg | In Stock | ₹ 27,036.96 |
| 1g | CS-0266453-1g | In Stock | ₹ 72,640.44 |
CS-0266453 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,085.28
GST (18%): ₹ 2,895.35
Total Price: ₹ 18,980.63
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃
Molecular Weight
121.14
Synonyms
1H-Pyrazole-4-propanenitrile
SMILES
C(CC1=CNN=C1)C#N
Tpsa
52.47
Logp
0.86588
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1296225-28-9 | 3-(1H-PYRAZOL-4-YL)PROPANENITRILE | A2B Chem | ₹ 9,411.60 - ₹ 3,58,496.40 |
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
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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: C₆H₇N₃
Molecular Weight: 121.14
Synonyms: 1H-Pyrazole-4-propanenitrile
SMILES: C(CC1=CNN=C1)C#N
Tpsa: 52.47
Logp: 0.86588
H Acceptors: 2
H Donors: 1
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:
C₆H₇N₃
Molecular Weight:
121.14
Synonyms:
1H-Pyrazole-4-propanenitrile
SMILES:
C(CC1=CNN=C1)C#N
Tpsa:
52.47
Logp:
0.86588
H Acceptors:
2
H Donors:
1
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 3-(1,2-oxazol-4-yl)propan-1-amine
SMILES: C(CC1=CON=C1)CN
Tpsa: 52.05
Logp: 0.5659
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
3-(1,2-oxazol-4-yl)propan-1-amine
SMILES:
C(CC1=CON=C1)CN
Tpsa:
52.05
Logp:
0.5659
H Acceptors:
3
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 3-(3-Furan-2-yl-[1,2,4]oxadiazol-5-yl)-propylamine
SMILES: C(CC1=NC(=NO1)C2=CC=CO2)CN
Tpsa: 78.08
Logp: 1.2209
H Acceptors: 5
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
3-(3-Furan-2-yl-[1,2,4]oxadiazol-5-yl)-propylamine
SMILES:
C(CC1=NC(=NO1)C2=CC=CO2)CN
Tpsa:
78.08
Logp:
1.2209
H Acceptors:
5
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: C₉H₁₁N₃OS
Molecular Weight: 209.27
Synonyms: None
SMILES: C(CC1=NC(=NO1)C2=CC=CS2)CN
Tpsa: 64.94
Logp: 1.6894
H Acceptors: 5
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:
C₉H₁₁N₃OS
Molecular Weight:
209.27
Synonyms:
None
SMILES:
C(CC1=NC(=NO1)C2=CC=CS2)CN
Tpsa:
64.94
Logp:
1.6894
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4