CS-0234404
4,4-Diethyl-2,6-dioxopiperidine-3,5-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 80721-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234404-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0234404-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0234404-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0234404-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0234404-1g | In Stock | ₹ 66,750.00 |
CS-0234404 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
Carbamic acid,2,2-diethyltrimethylene ester
SMILES
CCC1(C(C(NC(C1C#N)=O)=O)C#N)CC
Tpsa
93.75
Logp
0.72876
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80721-13-7 | 4,4-diethyl-2,6-dioxopiperidine-3,5-dicarbonitrile | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: Carbamic acid,2,2-diethyltrimethylene ester
SMILES: CCC1(C(C(NC(C1C#N)=O)=O)C#N)CC
Tpsa: 93.75
Logp: 0.72876
H Acceptors: 4
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
Carbamic acid,2,2-diethyltrimethylene ester
SMILES:
CCC1(C(C(NC(C1C#N)=O)=O)C#N)CC
Tpsa:
93.75
Logp:
0.72876
H Acceptors:
4
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: C₁₇H₂₅IN₂O
Molecular Weight: 400.30
Synonyms: None
SMILES: C[N+](C)(CC1=C(C)N(C2=CC=C(OC)C=C2)C(C)=C1)C.[I-]
Tpsa: 14.16
Logp: 0.31294
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅IN₂O
Molecular Weight:
400.30
Synonyms:
None
SMILES:
C[N+](C)(CC1=C(C)N(C2=CC=C(OC)C=C2)C(C)=C1)C.[I-]
Tpsa:
14.16
Logp:
0.31294
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 1,5-dimethyl-3-nitro-pyrazole
SMILES: CC1=CC(=NN1C)[N+](=O)[O-]
Tpsa: 60.96
Logp: 0.63672
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
1,5-dimethyl-3-nitro-pyrazole
SMILES:
CC1=CC(=NN1C)[N+](=O)[O-]
Tpsa:
60.96
Logp:
0.63672
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₅F₂N₃O₃S
Molecular Weight: 343.35
Synonyms: None
SMILES: O=C(O)CCN1C(SC(F)F)=NN=C1C2=CC=C(OCC)C=C2
Tpsa: 77.24
Logp: 3.1332
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₂N₃O₃S
Molecular Weight:
343.35
Synonyms:
None
SMILES:
O=C(O)CCN1C(SC(F)F)=NN=C1C2=CC=C(OCC)C=C2
Tpsa:
77.24
Logp:
3.1332
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8