CS-0132476
2-(4-Hydroxyphenyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 7154-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0132476-5g | In Stock | ₹ 11,978.40 |
| 25g | CS-0132476-25g | In Stock | ₹ 41,924.40 |
CS-0132476 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
98%
MDL No
MFCD00023050
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉NO₃
Molecular Weight
239.23
Synonyms
N-(4-Hydroxyphenyl)Phthalimide
SMILES
O=C1N(C2=CC=C(O)C=C2)C(C3=C1C=CC=C3)=O
Tpsa
57.61
Logp
2.1928
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7154-85-0 | 2-(4-Hydroxyphenyl)isoindoline-1,3-dione | A2B Chem | ₹ 10,866.12 - ₹ 21,304.44 |
Related Products
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: MFCD00023050
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₃
Molecular Weight: 239.23
Synonyms: N-(4-Hydroxyphenyl)Phthalimide
SMILES: O=C1N(C2=CC=C(O)C=C2)C(C3=C1C=CC=C3)=O
Tpsa: 57.61
Logp: 2.1928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00023050
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₃
Molecular Weight:
239.23
Synonyms:
N-(4-Hydroxyphenyl)Phthalimide
SMILES:
O=C1N(C2=CC=C(O)C=C2)C(C3=C1C=CC=C3)=O
Tpsa:
57.61
Logp:
2.1928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11110581
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₄
Molecular Weight: 266.25
Synonyms: 4,5-Phenanthrenedicarboxylic acid
SMILES: O=C(O)C1=C2C3=C(C(O)=O)C=CC=C3C=CC2=CC=C1
Tpsa: 74.6
Logp: 3.3894
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11110581
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O₄
Molecular Weight:
266.25
Synonyms:
4,5-Phenanthrenedicarboxylic acid
SMILES:
O=C(O)C1=C2C3=C(C(O)=O)C=CC=C3C=CC2=CC=C1
Tpsa:
74.6
Logp:
3.3894
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00016386
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: 2-Phenoxyphenylacetonitrile
SMILES: N#CCC1=CC=CC=C1OC2=CC=CC=C2
Tpsa: 33.02
Logp: 3.54498
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00016386
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
2-Phenoxyphenylacetonitrile
SMILES:
N#CCC1=CC=CC=C1OC2=CC=CC=C2
Tpsa:
33.02
Logp:
3.54498
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00831169
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: N1-(2-bromobenzyl)acetamide
SMILES: CC(NCC1=CC=CC=C1Br)=O
Tpsa: 29.1
Logp: 2.0852
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00831169
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
N1-(2-bromobenzyl)acetamide
SMILES:
CC(NCC1=CC=CC=C1Br)=O
Tpsa:
29.1
Logp:
2.0852
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2