CS-0020118
3-Amino-2,6-piperidinedione
Manufacturer: ChemScene
CAS Number: 2353-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0020118-250mg | In Stock | ₹ 2,909.04 |
| 1g | CS-0020118-1g | In Stock | ₹ 3,507.96 |
| 2g | CS-0020118-2g | In Stock | ₹ 6,074.76 |
| 5g | CS-0020118-5g | In Stock | ₹ 13,775.16 |
| 25g | CS-0020118-25g | In Stock | ₹ 51,849.36 |
CS-0020118 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
MFCD11506223
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂O₂
Molecular Weight
128.13
Synonyms
None
SMILES
O=C(C(N)CC1)NC1=O
Tpsa
72.19
Logp
-1.2497
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ambeed Pyroglutamine | 2353-44-8 | 128.13 g/mol | 1G | Ambeed | ₹ 6,002.03 | |
 | 2,6-Piperidinedione, 3-amino- | Aaron Chemicals LLC | ₹ 855.60 - ₹ 66,651.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD11506223
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: None
SMILES: O=C(C(N)CC1)NC1=O
Tpsa: 72.19
Logp: -1.2497
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11506223
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
None
SMILES:
O=C(C(N)CC1)NC1=O
Tpsa:
72.19
Logp:
-1.2497
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00042571
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₂
Molecular Weight: 148.54
Synonyms: 1,4-Difluoro-2-chlorobenzene; 1-Chloro-2,5-difluorobenzene; 2,5-Difluorochlorobenzene; NSC 10253; 1,4-Difluor-2-chlorbenzol
SMILES: FC1=CC=C(F)C(Cl)=C1
Tpsa: 0
Logp: 2.6182
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00042571
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₂
Molecular Weight:
148.54
Synonyms:
1,4-Difluoro-2-chlorobenzene; 1-Chloro-2,5-difluorobenzene; 2,5-Difluorochlorobenzene; NSC 10253; 1,4-Difluor-2-chlorbenzol
SMILES:
FC1=CC=C(F)C(Cl)=C1
Tpsa:
0
Logp:
2.6182
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00061114
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Br
Molecular Weight: 241.17
Synonyms: 1-(4-Bromophenyl)hexane; 4-Hexylphenyl bromide; 4-n-Hexylbromobenzene; p-Bromo-1-hexylbenzene; p-Bromo-n-hexylbenzene; 4-Hexylbromobenzene; 1-Bromo-4-hexylbenzene
SMILES: CCCCCCC1=CC=C(Br)C=C1
Tpsa: 0
Logp: 4.5719
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00061114
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Br
Molecular Weight:
241.17
Synonyms:
1-(4-Bromophenyl)hexane; 4-Hexylphenyl bromide; 4-n-Hexylbromobenzene; p-Bromo-1-hexylbenzene; p-Bromo-n-hexylbenzene; 4-Hexylbromobenzene; 1-Bromo-4-hexylbenzene
SMILES:
CCCCCCC1=CC=C(Br)C=C1
Tpsa:
0
Logp:
4.5719
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00019049
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉I
Molecular Weight: 292.12
Synonyms: (9H-Fluorene-2-yl) iodide; 2-Iodo-9H-fluorene
SMILES: IC1=CC(CC2=C3C=CC=C2)=C3C=C1
Tpsa: 0
Logp: 3.8624
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00019049
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉I
Molecular Weight:
292.12
Synonyms:
(9H-Fluorene-2-yl) iodide; 2-Iodo-9H-fluorene
SMILES:
IC1=CC(CC2=C3C=CC=C2)=C3C=C1
Tpsa:
0
Logp:
3.8624
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0