CS-0498218
2-((1,3-Dioxoisoindolin-2-yl)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 53663-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0498218-1g | In Stock | ₹ 49,929.00 |
| 5g | CS-0498218-5g | In Stock | ₹ 1,98,381.00 |
CS-0498218 - 1g
In Stock
Quantity
1
Base Price: ₹ 49,929.00
GST (18%): ₹ 8,987.22
Total Price: ₹ 58,916.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁NO₄
Molecular Weight
281.26
Synonyms
α-PhthaliMido-o-toluic acid
SMILES
O=C(O)C1=CC=CC=C1CN(C(C2=C3C=CC=C2)=O)C3=O
Tpsa
74.68
Logp
2.181
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(13-Dioxo-13-dihydro-isoindol-2-ylmethyl)-benzoic acid / 50mg / 746318057 / 05R1323 / 96.000 / 53663-18-6 / MFCD00030289 / 281.267 / C16H11NO4 | eMolecules | ₹ 16,376.00 | |
 | 53663-18-6 | α-PhthaliMido-o-toluic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₄
Molecular Weight: 281.26
Synonyms: α-PhthaliMido-o-toluic acid
SMILES: O=C(O)C1=CC=CC=C1CN(C(C2=C3C=CC=C2)=O)C3=O
Tpsa: 74.68
Logp: 2.181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO₄
Molecular Weight:
281.26
Synonyms:
α-PhthaliMido-o-toluic acid
SMILES:
O=C(O)C1=CC=CC=C1CN(C(C2=C3C=CC=C2)=O)C3=O
Tpsa:
74.68
Logp:
2.181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: None
SMILES: NCC1=NN=C(C2=CC=C(C(C)(C)C)C=C2)O1
Tpsa: 64.94
Logp: 2.4928
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
None
SMILES:
NCC1=NN=C(C2=CC=C(C(C)(C)C)C=C2)O1
Tpsa:
64.94
Logp:
2.4928
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO
Molecular Weight: 197.03
Synonyms: 5-bromobicyclo[4.2.0]octa-1(6),2,4-trien-7-one
SMILES: O=C1C2=C(Br)C=CC=C2C1
Tpsa: 17.07
Logp: 2.1879
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO
Molecular Weight:
197.03
Synonyms:
5-bromobicyclo[4.2.0]octa-1(6),2,4-trien-7-one
SMILES:
O=C1C2=C(Br)C=CC=C2C1
Tpsa:
17.07
Logp:
2.1879
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: NC1=CC=CC2=C1N(S(=O)(C)=O)CC2
Tpsa: 63.4
Logp: 0.5909
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
NC1=CC=CC2=C1N(S(=O)(C)=O)CC2
Tpsa:
63.4
Logp:
0.5909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1