CS-W008848
N-Hydroxyphthalimide
Manufacturer: ChemScene
CAS Number: 524-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W008848-25g | In Stock | ₹ 1,283.40 |
| 100g | CS-W008848-100g | In Stock | ₹ 1,711.20 |
| 250g | CS-W008848-250g | In Stock | ₹ 1,796.76 |
| 500g | CS-W008848-500g | In Stock | ₹ 1,967.88 |
| 1kg | CS-W008848-1kg | In Stock | ₹ 3,850.20 |
CS-W008848 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD00005891
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₃
Molecular Weight
163.13
Synonyms
None
SMILES
O=C1C2=C(C(N1O)=O)C=CC=C2
Tpsa
57.61
Logp
0.6718
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. N-Hydroxyphthalimide | 524-38-9 | MFCD00005891 | 100G | Chem-Impex International, Inc. | ₹ 4,388.37 | |
 | N-Hydroxyphthalimide | Sigma Aldrich | ₹ 2,554.70 - ₹ 8,411.03 | |
 | 524-38-9 | N-Hydroxyphthalimide | A2B Chem | ₹ 427.80 - ₹ 1,283.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00005891
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: None
SMILES: O=C1C2=C(C(N1O)=O)C=CC=C2
Tpsa: 57.61
Logp: 0.6718
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005891
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
None
SMILES:
O=C1C2=C(C(N1O)=O)C=CC=C2
Tpsa:
57.61
Logp:
0.6718
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00042184
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrF₂NO₂
Molecular Weight: 237.99
Synonyms: 4-Bromo-2,5-difluoronitrobenzene
SMILES: O=[N+](C1=C(F)C=C(Br)C(F)=C1)[O-]
Tpsa: 43.14
Logp: 2.6355
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00042184
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrF₂NO₂
Molecular Weight:
237.99
Synonyms:
4-Bromo-2,5-difluoronitrobenzene
SMILES:
O=[N+](C1=C(F)C=C(Br)C(F)=C1)[O-]
Tpsa:
43.14
Logp:
2.6355
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002953
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: Dihydro-p-coumaryl alcohol; 3-(p-Hydroxyphenyl)propyl alcohol
SMILES: OCCCC1=CC=C(O)C=C1
Tpsa: 40.46
Logp: 1.3171
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002953
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
Dihydro-p-coumaryl alcohol; 3-(p-Hydroxyphenyl)propyl alcohol
SMILES:
OCCCC1=CC=C(O)C=C1
Tpsa:
40.46
Logp:
1.3171
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09755991
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 3-(Phenylmethoxy)cyclobutan-1-one; 3-Benzyloxycyclobutan-1-one; 3-Benzyloxycyclobutanone; Cyclobutanone, 3-(phenylmethoxy)-
SMILES: O=C1CC(OCC2=CC=CC=C2)C1
Tpsa: 26.3
Logp: 1.9347
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09755991
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
3-(Phenylmethoxy)cyclobutan-1-one; 3-Benzyloxycyclobutan-1-one; 3-Benzyloxycyclobutanone; Cyclobutanone, 3-(phenylmethoxy)-
SMILES:
O=C1CC(OCC2=CC=CC=C2)C1
Tpsa:
26.3
Logp:
1.9347
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3