CS-0227427
3-Amino-1H-isoindol-1-one
Manufacturer: ChemScene
CAS Number: 14352-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0227427-250mg | In Stock | ₹ 8,811.00 |
| 500mg | CS-0227427-500mg | In Stock | ₹ 15,842.00 |
| 1g | CS-0227427-1g | In Stock | ₹ 25,187.00 |
| 5g | CS-0227427-5g | In Stock | ₹ 72,802.00 |
| 10g | CS-0227427-10g | In Stock | ₹ 1,08,046.00 |
CS-0227427 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O
Molecular Weight
146.15
Synonyms
phthalimidemonoimine
SMILES
O=C1N=C(N)C2=C1C=CC=C2
Tpsa
55.45
Logp
0.5457
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14352-51-3 | 3-Iminoisoindolin-1-one | A2B Chem | ₹ 36,668.00 - ₹ 10,92,386.00 |
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-P330-P362+P364-P405-P501
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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: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: phthalimidemonoimine
SMILES: O=C1N=C(N)C2=C1C=CC=C2
Tpsa: 55.45
Logp: 0.5457
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
phthalimidemonoimine
SMILES:
O=C1N=C(N)C2=C1C=CC=C2
Tpsa:
55.45
Logp:
0.5457
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: 1H-Indole, 4-bromo-2,3-dihydro-1-methyl-
SMILES: CN1CCC2=C1C=CC=C2Br
Tpsa: 3.24
Logp: 2.4414
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
1H-Indole, 4-bromo-2,3-dihydro-1-methyl-
SMILES:
CN1CCC2=C1C=CC=C2Br
Tpsa:
3.24
Logp:
2.4414
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: None
SMILES: CCN1CCC2=C1C=CC=C2Br
Tpsa: 3.24
Logp: 2.8315
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
None
SMILES:
CCN1CCC2=C1C=CC=C2Br
Tpsa:
3.24
Logp:
2.8315
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28396956
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: ethyl (1S,5R)-2-oxo-3-oxabicyclo[3.1.0]hexane-1-carboxylate
SMILES: O=C([C@@]12C(OC[C@]1([H])C2)=O)OCC
Tpsa: 52.6
Logp: 0.1126
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28396956
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
ethyl (1S,5R)-2-oxo-3-oxabicyclo[3.1.0]hexane-1-carboxylate
SMILES:
O=C([C@@]12C(OC[C@]1([H])C2)=O)OCC
Tpsa:
52.6
Logp:
0.1126
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2