CS-0216785
3-Aminopentane-2,4-dione hydrochloride
Manufacturer: ChemScene
CAS Number: 5440-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216785-100mg | In Stock | ₹ 10,010.52 |
| 250mg | CS-0216785-250mg | In Stock | ₹ 13,432.92 |
| 500mg | CS-0216785-500mg | In Stock | ₹ 25,668.00 |
| 1g | CS-0216785-1g | In Stock | ₹ 33,368.40 |
| 2.5g | CS-0216785-2.5g | In Stock | ₹ 66,736.80 |
| 5g | CS-0216785-5g | In Stock | ₹ 98,394.00 |
CS-0216785 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
90%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀ClNO₂
Molecular Weight
151.59
Synonyms
2,4-Pentanedione, 3-amino-, hydrochloride
SMILES
CC(C(N)C(C)=O)=O.[H]Cl
Tpsa
60.16
Logp
-0.0865
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Aminopentane-24-dione hydrochloride / 100mg / 654770906 / CS-0216785 / 0.000 / 5440-20-0 / MFCD09971783 / 151.590 / C5H10ClNO2 | eMolecules | ₹ 14,735.14 | |
 | 5440-20-0 | 3-Aminopentane-2,4-dione hydrochloride | A2B Chem | ₹ 7,015.92 - ₹ 17,967.60 |
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
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Purity: 90%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₂
Molecular Weight: 151.59
Synonyms: 2,4-Pentanedione, 3-amino-, hydrochloride
SMILES: CC(C(N)C(C)=O)=O.[H]Cl
Tpsa: 60.16
Logp: -0.0865
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₂
Molecular Weight:
151.59
Synonyms:
2,4-Pentanedione, 3-amino-, hydrochloride
SMILES:
CC(C(N)C(C)=O)=O.[H]Cl
Tpsa:
60.16
Logp:
-0.0865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂S
Molecular Weight: 192.16
Synonyms: 2-(4-(TRIFLUOROMETHYL)THIAZOL-2-YL)ACETONITRILE
SMILES: N#CCC1=NC(C(F)(F)F)=CS1
Tpsa: 36.68
Logp: 2.22798
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂S
Molecular Weight:
192.16
Synonyms:
2-(4-(TRIFLUOROMETHYL)THIAZOL-2-YL)ACETONITRILE
SMILES:
N#CCC1=NC(C(F)(F)F)=CS1
Tpsa:
36.68
Logp:
2.22798
H Acceptors:
3
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: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: 2-bromo-1-(2,3-dihydro-1H-inden-5-yl)ethanone
SMILES: O=C(C1=CC2=C(CCC2)C=C1)CBr
Tpsa: 17.07
Logp: 2.7529
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
2-bromo-1-(2,3-dihydro-1H-inden-5-yl)ethanone
SMILES:
O=C(C1=CC2=C(CCC2)C=C1)CBr
Tpsa:
17.07
Logp:
2.7529
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: Methyl4-Cyanobutanoate
SMILES: COC(=O)CCCC#N
Tpsa: 50.09
Logp: 0.85328
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
Methyl4-Cyanobutanoate
SMILES:
COC(=O)CCCC#N
Tpsa:
50.09
Logp:
0.85328
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3