CS-0207091
2-[2-(1H-Indol-3-yl)ethyl]isoindole-1,3-dione
Manufacturer: ChemScene
CAS Number: 15741-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207091-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0207091-5g | In Stock | ₹ 32,218.00 |
CS-0207091 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
MFCD00406443
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄N₂O₂
Molecular Weight
290.32
Synonyms
3-(2-Phthalimidoethyl)indole
SMILES
C1=CC=C2C(=C1)C(=O)N(CCC3=CNC4=CC=CC=C34)C2=O
Tpsa
53.17
Logp
3.0066
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-[2-(1H-Indol-3-yl)ethyl]isoindole-1,3-dione | 15741-71-6 | MFCD00406443 | 1g | eMolecules | ₹ 15,720.96 | |
 | 15741-71-6 | 2-[2-(1H-Indol-3-yl)ethyl]isoindole-1,3-dione | A2B Chem | ₹ 12,549.00 - ₹ 35,600.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00406443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₂O₂
Molecular Weight: 290.32
Synonyms: 3-(2-Phthalimidoethyl)indole
SMILES: C1=CC=C2C(=C1)C(=O)N(CCC3=CNC4=CC=CC=C34)C2=O
Tpsa: 53.17
Logp: 3.0066
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00406443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₂O₂
Molecular Weight:
290.32
Synonyms:
3-(2-Phthalimidoethyl)indole
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCC3=CNC4=CC=CC=C34)C2=O
Tpsa:
53.17
Logp:
3.0066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD07368687
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O
Molecular Weight: 235.03
Synonyms: 2-Bromo-1-(2,3-difluorophenyl)ethanone
SMILES: O=C(C1=CC=CC(F)=C1F)CBr
Tpsa: 17.07
Logp: 2.5424
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD07368687
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O
Molecular Weight:
235.03
Synonyms:
2-Bromo-1-(2,3-difluorophenyl)ethanone
SMILES:
O=C(C1=CC=CC(F)=C1F)CBr
Tpsa:
17.07
Logp:
2.5424
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01622829
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₄
Molecular Weight: 171.11
Synonyms: Albb-004385
SMILES: C1=CN(CC(=O)O)N=C1[N+](=O)[O-]
Tpsa: 98.26
Logp: -0.1241
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01622829
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₄
Molecular Weight:
171.11
Synonyms:
Albb-004385
SMILES:
C1=CN(CC(=O)O)N=C1[N+](=O)[O-]
Tpsa:
98.26
Logp:
-0.1241
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00183312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: (8-Benzyl-1,4-dioxa-8-azaspiro[4.5]dec-6-yl)methanol
SMILES: C1=CC=C(C=C1)CN2CCC3(C(C2)CO)OCCO3
Tpsa: 41.93
Logp: 1.2439
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00183312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
(8-Benzyl-1,4-dioxa-8-azaspiro[4.5]dec-6-yl)methanol
SMILES:
C1=CC=C(C=C1)CN2CCC3(C(C2)CO)OCCO3
Tpsa:
41.93
Logp:
1.2439
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3