CS-0520768
3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 1823322-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0520768-50mg | In Stock | ₹ 11,837.00 |
| 100mg | CS-0520768-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0520768-250mg | In Stock | ₹ 25,276.00 |
| 500mg | CS-0520768-500mg | In Stock | ₹ 47,259.00 |
| 1g | CS-0520768-1g | In Stock | ₹ 63,101.00 |
CS-0520768 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂
Molecular Weight
150.22
Synonyms
None
SMILES
CN1CC=C(CCC#N)CC1
Tpsa
27.03
Logp
1.55208
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823322-85-5 | 3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)propanenitrile | A2B Chem | ₹ 19,224.00 - ₹ 80,189.00 |
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: None
SMILES: CN1CC=C(CCC#N)CC1
Tpsa: 27.03
Logp: 1.55208
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
None
SMILES:
CN1CC=C(CCC#N)CC1
Tpsa:
27.03
Logp:
1.55208
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: C₈H₆F₄O
Molecular Weight: 194.13
Synonyms: None
SMILES: OC1=CC=C(C)C(C(F)(F)F)=C1F
Tpsa: 20.23
Logp: 2.85852
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₄O
Molecular Weight:
194.13
Synonyms:
None
SMILES:
OC1=CC=C(C)C(C(F)(F)F)=C1F
Tpsa:
20.23
Logp:
2.85852
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrCl₂F₃
Molecular Weight: 307.92
Synonyms: 3,4-Dichloro-5-(trifluoromethyl)benzyl bromide
SMILES: FC(C1=C(Cl)C(Cl)=CC(CBr)=C1)(F)F
Tpsa: 0
Logp: 4.9071
H Acceptors: 0
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:
C₈H₄BrCl₂F₃
Molecular Weight:
307.92
Synonyms:
3,4-Dichloro-5-(trifluoromethyl)benzyl bromide
SMILES:
FC(C1=C(Cl)C(Cl)=CC(CBr)=C1)(F)F
Tpsa:
0
Logp:
4.9071
H Acceptors:
0
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: C₁₀H₇F₄N
Molecular Weight: 217.16
Synonyms: 2-Fluoro-4-methyl-3-(trifluoromethyl)phenylacetonitrile
SMILES: N#CCC1=CC=C(C)C(C(F)(F)F)=C1F
Tpsa: 23.79
Logp: 3.219
H Acceptors: 1
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:
C₁₀H₇F₄N
Molecular Weight:
217.16
Synonyms:
2-Fluoro-4-methyl-3-(trifluoromethyl)phenylacetonitrile
SMILES:
N#CCC1=CC=C(C)C(C(F)(F)F)=C1F
Tpsa:
23.79
Logp:
3.219
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1