CS-0455858
4-(4-Oxopiperidin-1-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 79421-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455858-1g | In Stock | ₹ 90,869.00 |
| 5g | CS-0455858-5g | In Stock | ₹ 2,82,575.00 |
CS-0455858 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,869.00
GST (18%): ₹ 16,356.42
Total Price: ₹ 1,07,225.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
None
SMILES
O=C1CCN(C2=CC=C(C#N)C=C2)CC1
Tpsa
44.1
Logp
1.72758
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79421-46-8 | 4-(4-Oxopiperidin-1-yl)benzonitrile | A2B Chem | ₹ 27,323.00 - ₹ 1,00,481.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: O=C1CCN(C2=CC=C(C#N)C=C2)CC1
Tpsa: 44.1
Logp: 1.72758
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
O=C1CCN(C2=CC=C(C#N)C=C2)CC1
Tpsa:
44.1
Logp:
1.72758
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 2-Diethylaminomethyl-benzaldehyde
SMILES: CCN(CC)CC1=CC=CC=C1C=O
Tpsa: 20.31
Logp: 2.3409
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
2-Diethylaminomethyl-benzaldehyde
SMILES:
CCN(CC)CC1=CC=CC=C1C=O
Tpsa:
20.31
Logp:
2.3409
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂S₂
Molecular Weight: 192.26
Synonyms: 5-Thiazolesulfonamide,2,4-dimethyl-(9CI)
SMILES: CC1=C(SC(=N1)C)S(=O)(=O)N
Tpsa: 73.05
Logp: 0.40734
H Acceptors: 4
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:
C₅H₈N₂O₂S₂
Molecular Weight:
192.26
Synonyms:
5-Thiazolesulfonamide,2,4-dimethyl-(9CI)
SMILES:
CC1=C(SC(=N1)C)S(=O)(=O)N
Tpsa:
73.05
Logp:
0.40734
H Acceptors:
4
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 4-ACETAMIDOPYRIDINE-3-CARBOXAMIDE
SMILES: O=C(N)C=1C=NC=CC1NC(=O)C
Tpsa: 85.08
Logp: 0.1389
H Acceptors: 3
H Donors: 2
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
4-ACETAMIDOPYRIDINE-3-CARBOXAMIDE
SMILES:
O=C(N)C=1C=NC=CC1NC(=O)C
Tpsa:
85.08
Logp:
0.1389
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2