CS-W015465
2-(2-Oxopropyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 3416-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W015465-10g | In Stock | ₹ 3,422.40 |
| 25g | CS-W015465-25g | In Stock | ₹ 4,449.12 |
| 100g | CS-W015465-100g | In Stock | ₹ 17,710.92 |
CS-W015465 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD00088346
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.20
Synonyms
Phthalimidoacetone
SMILES
CC(CN1C(C2=CC=CC=C2C1=O)=O)=O
Tpsa
54.45
Logp
0.8716
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(2-Oxopropyl)isoindoline-13-dione / 1g / 552750442 / A667784 / / 3416-57-7 / MFCD00088346 / 203.197 / C11H9NO3 | eMolecules | ₹ 2,065.42 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00088346
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.20
Synonyms: Phthalimidoacetone
SMILES: CC(CN1C(C2=CC=CC=C2C1=O)=O)=O
Tpsa: 54.45
Logp: 0.8716
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00088346
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.20
Synonyms:
Phthalimidoacetone
SMILES:
CC(CN1C(C2=CC=CC=C2C1=O)=O)=O
Tpsa:
54.45
Logp:
0.8716
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00075556
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.20
Synonyms: None
SMILES: O=C1OC2=C(C=C1NC(C)=O)C=CC=C2
Tpsa: 59.31
Logp: 1.7514
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00075556
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.20
Synonyms:
None
SMILES:
O=C1OC2=C(C=C1NC(C)=O)C=CC=C2
Tpsa:
59.31
Logp:
1.7514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01631496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: 3-Carbamoyl-4-methylbenzotrifluoride
SMILES: O=C(C1=CC(C(F)(F)F)=CC=C1C)N
Tpsa: 43.09
Logp: 2.11272
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01631496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
3-Carbamoyl-4-methylbenzotrifluoride
SMILES:
O=C(C1=CC(C(F)(F)F)=CC=C1C)N
Tpsa:
43.09
Logp:
2.11272
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00000102
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrS
Molecular Weight: 203.10
Synonyms: 4-Bromothioanisole
SMILES: CSC1=CC=C(Br)C=C1
Tpsa: 0
Logp: 3.171
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000102
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrS
Molecular Weight:
203.10
Synonyms:
4-Bromothioanisole
SMILES:
CSC1=CC=C(Br)C=C1
Tpsa:
0
Logp:
3.171
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1