CS-0256733
2-Cyano-N-(2-oxopiperidin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1240528-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256733-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0256733-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0256733-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0256733-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0256733-1g | In Stock | ₹ 59,363.00 |
CS-0256733 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₂
Molecular Weight
181.19
Synonyms
None
SMILES
O=C(NN1C(CCCC1)=O)CC#N
Tpsa
73.2
Logp
-0.05622
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(NN1C(CCCC1)=O)CC#N
Tpsa: 73.2
Logp: -0.05622
H Acceptors: 3
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(NN1C(CCCC1)=O)CC#N
Tpsa:
73.2
Logp:
-0.05622
H Acceptors:
3
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: C₁₁H₁₇Cl₂N
Molecular Weight: 234.17
Synonyms: None
SMILES: CCC(N)(C1=CC=C(Cl)C=C1)CC.[H]Cl
Tpsa: 26.02
Logp: 3.7358
H Acceptors: 1
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:
C₁₁H₁₇Cl₂N
Molecular Weight:
234.17
Synonyms:
None
SMILES:
CCC(N)(C1=CC=C(Cl)C=C1)CC.[H]Cl
Tpsa:
26.02
Logp:
3.7358
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉IN₂O₂
Molecular Weight: 280.06
Synonyms: None
SMILES: CCN1C(=C(C(=N1)C(=O)O)I)C
Tpsa: 55.12
Logp: 1.51422
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:
C₇H₉IN₂O₂
Molecular Weight:
280.06
Synonyms:
None
SMILES:
CCN1C(=C(C(=N1)C(=O)O)I)C
Tpsa:
55.12
Logp:
1.51422
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: C₉H₁₁IN₂O₂
Molecular Weight: 306.10
Synonyms: 2-(3-Cyclopropyl-4-iodo-pyrazol-1-yl)-propionic acid
SMILES: CC(C(=O)O)N1C=C(C(=N1)C2CC2)I
Tpsa: 55.12
Logp: 2.0107
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁IN₂O₂
Molecular Weight:
306.10
Synonyms:
2-(3-Cyclopropyl-4-iodo-pyrazol-1-yl)-propionic acid
SMILES:
CC(C(=O)O)N1C=C(C(=N1)C2CC2)I
Tpsa:
55.12
Logp:
2.0107
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3