CS-0083903
2-(2-Aminoethyl)isoindolin-1-one
Manufacturer: ChemScene
CAS Number: 350046-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0083903-500mg | In Stock | ₹ 86,672.28 |
| 1g | CS-0083903-1g | In Stock | ₹ 1,34,585.88 |
CS-0083903 - 500mg
In Stock
Quantity
1
Base Price: ₹ 86,672.28
GST (18%): ₹ 15,601.01
Total Price: ₹ 1,02,273.29
Purity
98%
MDL No
MFCD00469033
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
2-(2-aminoethyl)-3H-isoindol-1-one
SMILES
O=C1N(CCN)CC2=C1C=CC=C2
Tpsa
46.33
Logp
0.6011
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 350046-24-1 | 2-(2-Amino-ethyl)-2,3-dihydro-isoindol-1-one | A2B Chem | -- |
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: 98%
MDL No: MFCD00469033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 2-(2-aminoethyl)-3H-isoindol-1-one
SMILES: O=C1N(CCN)CC2=C1C=CC=C2
Tpsa: 46.33
Logp: 0.6011
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00469033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
2-(2-aminoethyl)-3H-isoindol-1-one
SMILES:
O=C1N(CCN)CC2=C1C=CC=C2
Tpsa:
46.33
Logp:
0.6011
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: None
SMILES: O=C1N(CCN)CC2=C1C=CC=C2.[H]Cl
Tpsa: 46.33
Logp: 1.0229
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
None
SMILES:
O=C1N(CCN)CC2=C1C=CC=C2.[H]Cl
Tpsa:
46.33
Logp:
1.0229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₃S
Molecular Weight: 151.18
Synonyms: Thiophene-3-ol, 4-aminotetrahydro-, 1,1-dioxide, (3S,4S)- (9CI)
SMILES: O[C@@H]([C@H](N)C1)CS1(=O)=O
Tpsa: 80.39
Logp: -1.897
H Acceptors: 4
H Donors: 2
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:
C₄H₉NO₃S
Molecular Weight:
151.18
Synonyms:
Thiophene-3-ol, 4-aminotetrahydro-, 1,1-dioxide, (3S,4S)- (9CI)
SMILES:
O[C@@H]([C@H](N)C1)CS1(=O)=O
Tpsa:
80.39
Logp:
-1.897
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃
Molecular Weight: 169.61
Synonyms: Imidazo[1,2-a]pyridin-5-amine monohydrochloride
SMILES: NC1=CC=CC2=NC=CN12.[H]Cl
Tpsa: 43.32
Logp: 1.3383
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃
Molecular Weight:
169.61
Synonyms:
Imidazo[1,2-a]pyridin-5-amine monohydrochloride
SMILES:
NC1=CC=CC2=NC=CN12.[H]Cl
Tpsa:
43.32
Logp:
1.3383
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0