CS-0533504
1,3-Dioxoisoindolin-2-yl acetate
Manufacturer: ChemScene
CAS Number: 17720-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0533504-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-0533504-5g | In Stock | ₹ 5,219.16 |
| 25g | CS-0533504-25g | In Stock | ₹ 18,224.28 |
| 100g | CS-0533504-100g | In Stock | ₹ 64,940.04 |
CS-0533504 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₄
Molecular Weight
205.17
Synonyms
N-acetoxyphthalimide
SMILES
O=C1N(OC(C)=O)C(C2=C1C=CC=C2)=O
Tpsa
63.68
Logp
0.7607
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Isoindole-1,3(2H)-dione, 2-(acetyloxy)- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 34,994.04 | |
 | 17720-64-8 | 1H-Isoindole-1,3(2H)-dione, 2-(acetyloxy)- | A2B Chem | ₹ 1,197.84 - ₹ 71,528.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: N-acetoxyphthalimide
SMILES: O=C1N(OC(C)=O)C(C2=C1C=CC=C2)=O
Tpsa: 63.68
Logp: 0.7607
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
N-acetoxyphthalimide
SMILES:
O=C1N(OC(C)=O)C(C2=C1C=CC=C2)=O
Tpsa:
63.68
Logp:
0.7607
H Acceptors:
4
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: C₂₀H₃₃N₃O₃
Molecular Weight: 363.49
Synonyms: 1-{4-[2-Hydroxy-3-(isopropylamino)propoxy]-1H-indol-1-yl}-3-(isop ropylamino)-2-propanol
SMILES: OC(CNC(C)C)COC1=CC=CC2=C1C=CN2CC(CNC(C)C)O
Tpsa: 78.68
Logp: 1.7379
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₃N₃O₃
Molecular Weight:
363.49
Synonyms:
1-{4-[2-Hydroxy-3-(isopropylamino)propoxy]-1H-indol-1-yl}-3-(isop ropylamino)-2-propanol
SMILES:
OC(CNC(C)C)COC1=CC=CC2=C1C=CN2CC(CNC(C)C)O
Tpsa:
78.68
Logp:
1.7379
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁N₃O₄
Molecular Weight: 437.53
Synonyms: 1-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-propan-2-ylamino]-3-(1H-indol-4-yloxy)propan-2-ol
SMILES: OC(CN(C(C)C)CC(COC1=CC=CC2=C1C=CN2)O)COC3=CC=CC4=C3C=CN4
Tpsa: 93.74
Logp: 3.5392
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁N₃O₄
Molecular Weight:
437.53
Synonyms:
1-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-propan-2-ylamino]-3-(1H-indol-4-yloxy)propan-2-ol
SMILES:
OC(CN(C(C)C)CC(COC1=CC=CC2=C1C=CN2)O)COC3=CC=CC4=C3C=CN4
Tpsa:
93.74
Logp:
3.5392
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 3-(1H-Indol-4-yloxy)-1,2-propanediol
SMILES: OCC(COC1=CC=CC2=C1C=CN2)O
Tpsa: 65.48
Logp: 0.8999
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
3-(1H-Indol-4-yloxy)-1,2-propanediol
SMILES:
OCC(COC1=CC=CC2=C1C=CN2)O
Tpsa:
65.48
Logp:
0.8999
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4