CS-0246945
4-(Pyridin-3-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 1267025-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246945-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0246945-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0246945-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0246945-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0246945-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0246945-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0246945-10g | In Stock | ₹ 3,65,341.20 |
CS-0246945 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
None
SMILES
O=C(CC(C1=CC=CN=C1)C2)NC2=O
Tpsa
59.06
Logp
0.6018
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(pyridin-3-yl)piperidine-2,6-dione | Aaron Chemicals LLC | ₹ 21,218.88 - ₹ 84,447.72 | |
 | 1267025-17-1 | 4-(Pyridin-3-yl)piperidine-2,6-dione | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(CC(C1=CC=CN=C1)C2)NC2=O
Tpsa: 59.06
Logp: 0.6018
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(CC(C1=CC=CN=C1)C2)NC2=O
Tpsa:
59.06
Logp:
0.6018
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆F₃NO₂S
Molecular Weight: 201.17
Synonyms: 4-Thiazolidinecarboxylic acid, 2-(trifluoromethyl)-, (2S-trans)- (9CI)
SMILES: O=C([C@H]1N[C@H](C(F)(F)F)SC1)O
Tpsa: 49.33
Logp: 0.6644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆F₃NO₂S
Molecular Weight:
201.17
Synonyms:
4-Thiazolidinecarboxylic acid, 2-(trifluoromethyl)-, (2S-trans)- (9CI)
SMILES:
O=C([C@H]1N[C@H](C(F)(F)F)SC1)O
Tpsa:
49.33
Logp:
0.6644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: (3-Amino-1-benzofuran-2-yl)(phenyl)methanone
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)N
Tpsa: 56.23
Logp: 3.246
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
(3-Amino-1-benzofuran-2-yl)(phenyl)methanone
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)N
Tpsa:
56.23
Logp:
3.246
H Acceptors:
3
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: C₁₁H₁₃ClO₄S
Molecular Weight: 276.74
Synonyms: Benzenesulfonic acid, 4-chloro-, (tetrahydro-2-furanyl)methyl ester
SMILES: O=S(C1=CC=C(Cl)C=C1)(OCC2OCCC2)=O
Tpsa: 52.6
Logp: 2.2243
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₃ClO₄S
Molecular Weight:
276.74
Synonyms:
Benzenesulfonic acid, 4-chloro-, (tetrahydro-2-furanyl)methyl ester
SMILES:
O=S(C1=CC=C(Cl)C=C1)(OCC2OCCC2)=O
Tpsa:
52.6
Logp:
2.2243
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4