CS-M1824
3-(4-Nitro-1-oxo-1,3-dihydroisoindol-2-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 827026-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1824-250mg | In Stock | ₹ 770.04 |
| 1g | CS-M1824-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-M1824-5g | In Stock | ₹ 4,705.80 |
| 10g | CS-M1824-10g | In Stock | ₹ 7,529.28 |
| 25g | CS-M1824-25g | In Stock | ₹ 15,058.56 |
CS-M1824 - 250mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(4-Nitro-1-oxoisoindolin-2-yl)piperidine-26-dione / 250mg / 490561258 / A427855 / / 827026-45-9 / MFCD11977267 / 289.247 / C13H11N3O5 | eMolecules | ₹ 2,328.94 |
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
Show Difference
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
Purity: 99.98%
MDL No: MFCD08443937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.71
Synonyms: (s)-2-Amino-5-methoxytetralin hydrochloride
SMILES: N[C@@H]1CC2=C(C(OC)=CC=C2)CC1.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.98%
MDL No:
MFCD08443937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.71
Synonyms:
(s)-2-Amino-5-methoxytetralin hydrochloride
SMILES:
N[C@@H]1CC2=C(C(OC)=CC=C2)CC1.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A