CS-0651438
2-(Pyridin-3-yl)butanenitrile
Manufacturer: ChemScene
CAS Number: 41668-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0651438-50mg | In Stock | ₹ 31,506.00 |
| 100mg | CS-0651438-100mg | In Stock | ₹ 46,992.00 |
| 250mg | CS-0651438-250mg | In Stock | ₹ 67,017.00 |
| 500mg | CS-0651438-500mg | In Stock | ₹ 1,05,554.00 |
| 1g | CS-0651438-1g | In Stock | ₹ 1,35,191.00 |
| 5g | CS-0651438-5g | In Stock | ₹ 3,92,401.00 |
CS-0651438 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,506.00
GST (18%): ₹ 5,671.08
Total Price: ₹ 37,177.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂
Molecular Weight
146.19
Synonyms
None
SMILES
N#CC(CC)C1=CC=CN=C1
Tpsa
36.68
Logp
2.09878
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41668-41-1 | a-ethyl-3-Pyridineacetonitrile | A2B Chem | ₹ 42,542.00 - ₹ 1,66,163.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: None
SMILES: N#CC(CC)C1=CC=CN=C1
Tpsa: 36.68
Logp: 2.09878
H Acceptors: 2
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:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
None
SMILES:
N#CC(CC)C1=CC=CN=C1
Tpsa:
36.68
Logp:
2.09878
H Acceptors:
2
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: C₁₃H₉NO
Molecular Weight: 195.22
Synonyms: None
SMILES: N#CC1=CC=C(C2=C1C=CC=C2)C(C)=O
Tpsa: 40.86
Logp: 2.91408
H Acceptors: 2
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:
C₁₃H₉NO
Molecular Weight:
195.22
Synonyms:
None
SMILES:
N#CC1=CC=C(C2=C1C=CC=C2)C(C)=O
Tpsa:
40.86
Logp:
2.91408
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: None
SMILES: O=C(C(C1)CN(C2=CC=CC=C2Br)C1=O)O
Tpsa: 57.61
Logp: 1.8866
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
None
SMILES:
O=C(C(C1)CN(C2=CC=CC=C2Br)C1=O)O
Tpsa:
57.61
Logp:
1.8866
H Acceptors:
2
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: C₇H₉Cl₂N₃
Molecular Weight: 206.07
Synonyms: 5-AMinoMethyl-nicotinonitrile (dihydrochloride)
SMILES: N#CC1=CC(CN)=CN=C1.[H]Cl.[H]Cl
Tpsa: 62.7
Logp: 1.25558
H Acceptors: 3
H Donors: 1
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:
C₇H₉Cl₂N₃
Molecular Weight:
206.07
Synonyms:
5-AMinoMethyl-nicotinonitrile (dihydrochloride)
SMILES:
N#CC1=CC(CN)=CN=C1.[H]Cl.[H]Cl
Tpsa:
62.7
Logp:
1.25558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1