CS-0298510
5-Bromo-2-ethylisoindolin-1-one
Manufacturer: ChemScene
CAS Number: 864866-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0298510-5g | In Stock | ₹ 1,49,901.12 |
CS-0298510 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,901.12
GST (18%): ₹ 26,982.202
Total Price: ₹ 1,76,883.322
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO
Molecular Weight
240.10
Synonyms
5-Bromo-2-ethyl-2,3-dihydro-isoindol-1-one
SMILES
CCN1CC2=CC(=CC=C2C1=O)Br
Tpsa
20.31
Logp
2.4248
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864866-73-9 | 5-Bromo-2-ethylisoindolin-1-one | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 5-Bromo-2-ethyl-2,3-dihydro-isoindol-1-one
SMILES: CCN1CC2=CC(=CC=C2C1=O)Br
Tpsa: 20.31
Logp: 2.4248
H Acceptors: 1
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
5-Bromo-2-ethyl-2,3-dihydro-isoindol-1-one
SMILES:
CCN1CC2=CC(=CC=C2C1=O)Br
Tpsa:
20.31
Logp:
2.4248
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₄O₂
Molecular Weight: 262.31
Synonyms: None
SMILES: CCN1CCC(CC1)=NNC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 70.77
Logp: 2.4784
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₄O₂
Molecular Weight:
262.31
Synonyms:
None
SMILES:
CCN1CCC(CC1)=NNC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
70.77
Logp:
2.4784
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: (1-Ethylpiperidin-4-yl)acetic acid
SMILES: CCN1CCC(CC1)CC(=O)O
Tpsa: 40.54
Logp: 1.193
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
(1-Ethylpiperidin-4-yl)acetic acid
SMILES:
CCN1CCC(CC1)CC(=O)O
Tpsa:
40.54
Logp:
1.193
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃
Molecular Weight: 219.33
Synonyms: None
SMILES: CCN1CCC(NCC2=CC=CN=C2)CC1
Tpsa: 28.16
Logp: 1.6555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃
Molecular Weight:
219.33
Synonyms:
None
SMILES:
CCN1CCC(NCC2=CC=CN=C2)CC1
Tpsa:
28.16
Logp:
1.6555
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4