CS-M1823
3-Aminopiperidine-2,6-dione hydrochloride
Manufacturer: ChemScene
CAS Number: 24666-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1823-5g | In Stock | ₹ 513.36 |
| 10g | CS-M1823-10g | In Stock | ₹ 855.60 |
| 25g | CS-M1823-25g | In Stock | ₹ 1,967.88 |
| 100g | CS-M1823-100g | In Stock | ₹ 4,962.48 |
| 500g | CS-M1823-500g | In Stock | ₹ 23,785.68 |
| 1kg | CS-M1823-1kg | In Stock | ₹ 39,272.04 |
CS-M1823 - 5g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD11042437
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉ClN₂O₂
Molecular Weight
164.59
Synonyms
None
SMILES
O=C(CC1)NC(C1N)=O.Cl
Tpsa
72.19
Logp
-0.8279
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-Aminopiperidine-2,6-dione hydrochloride,24666-56-6,25g,Formula:C5H9ClN2O2,M. Wt. 164.59,>98% | Chemscene | -- | |
 | 2,6-Piperidinedione, 3-amino-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 256.68 - ₹ 21,646.68 | |
 | 24666-56-6 | 3-Aminopiperidine-2,6-dione, HCl | A2B Chem | ₹ 427.80 - ₹ 3,507.96 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11042437
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂O₂
Molecular Weight: 164.59
Synonyms: None
SMILES: O=C(CC1)NC(C1N)=O.Cl
Tpsa: 72.19
Logp: -0.8279
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11042437
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂O₂
Molecular Weight:
164.59
Synonyms:
None
SMILES:
O=C(CC1)NC(C1N)=O.Cl
Tpsa:
72.19
Logp:
-0.8279
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11977267
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₅
Molecular Weight: 289.24
Synonyms: 3-(4-Nitro-1-oxoisoindolin-2-yl)piperidine-2,6-dione
SMILES: O=C(C(CC1)N(CC2=C3C=CC=C2[N+]([O-])=O)C3=O)NC1=O
Tpsa: 109.62
Logp: 0.3558
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11977267
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₅
Molecular Weight:
289.24
Synonyms:
3-(4-Nitro-1-oxoisoindolin-2-yl)piperidine-2,6-dione
SMILES:
O=C(C(CC1)N(CC2=C3C=CC=C2[N+]([O-])=O)C3=O)NC1=O
Tpsa:
109.62
Logp:
0.3558
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18071581
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: Benzeneacetic acid, 4-(methoxycarbonyl)-α-2-propyn-1-yl-, methyl ester
SMILES: O=C(OC)C(CC#C)C1=CC=C(C(OC)=O)C=C1
Tpsa: 52.6
Logp: 1.7531
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18071581
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
Benzeneacetic acid, 4-(methoxycarbonyl)-α-2-propyn-1-yl-, methyl ester
SMILES:
O=C(OC)C(CC#C)C1=CC=C(C(OC)=O)C=C1
Tpsa:
52.6
Logp:
1.7531
H Acceptors:
4
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: C₁₄H₂₂ClNO
Molecular Weight: 255.78
Synonyms: (S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride
SMILES: COC1=CC=CC2=C1CC[C@H](NCCC)C2.Cl
Tpsa: 21.26
Logp: 2.9739
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO
Molecular Weight:
255.78
Synonyms:
(S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride
SMILES:
COC1=CC=CC2=C1CC[C@H](NCCC)C2.Cl
Tpsa:
21.26
Logp:
2.9739
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4