CS-0231302
5-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-2-hydroxy-3-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 781626-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0231302-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0231302-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0231302-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0231302-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0231302-5g | In Stock | ₹ 90,265.80 |
CS-0231302 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO₅
Molecular Weight
311.29
Synonyms
5-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-2-hydroxy-3-methylbenzoic acid
SMILES
O=C(O)C1=CC(CN(C(C2=C3C=CC=C2)=O)C3=O)=CC(C)=C1O
Tpsa
94.91
Logp
2.19502
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-2-hydroxy-3-methylbenzoic acid | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 | |
 | 781626-90-2 | 5-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-2-hydroxy-3-methylbenzoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₅
Molecular Weight: 311.29
Synonyms: 5-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-2-hydroxy-3-methylbenzoic acid
SMILES: O=C(O)C1=CC(CN(C(C2=C3C=CC=C2)=O)C3=O)=CC(C)=C1O
Tpsa: 94.91
Logp: 2.19502
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₅
Molecular Weight:
311.29
Synonyms:
5-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-2-hydroxy-3-methylbenzoic acid
SMILES:
O=C(O)C1=CC(CN(C(C2=C3C=CC=C2)=O)C3=O)=CC(C)=C1O
Tpsa:
94.91
Logp:
2.19502
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₄O
Molecular Weight: 264.71
Synonyms: None
SMILES: O=C(NC1=CC(C)=CC=C1C2=NN=C(C)N2)CCl
Tpsa: 70.67
Logp: 2.26584
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₄O
Molecular Weight:
264.71
Synonyms:
None
SMILES:
O=C(NC1=CC(C)=CC=C1C2=NN=C(C)N2)CCl
Tpsa:
70.67
Logp:
2.26584
H Acceptors:
3
H Donors:
2
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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: None
SMILES: CC1(CNCCO1)C2=CN(C)N=C2
Tpsa: 39.08
Logp: 0.2551
H Acceptors: 4
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
None
SMILES:
CC1(CNCCO1)C2=CN(C)N=C2
Tpsa:
39.08
Logp:
0.2551
H Acceptors:
4
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: C₁₀H₁₁I
Molecular Weight: 258.10
Synonyms: 5-Iodo-1,2,3,4-tetrahydronaphthalene
SMILES: C1CCC2=C(C1)C=CC=C2I
Tpsa: 0
Logp: 3.17
H Acceptors: 0
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:
C₁₀H₁₁I
Molecular Weight:
258.10
Synonyms:
5-Iodo-1,2,3,4-tetrahydronaphthalene
SMILES:
C1CCC2=C(C1)C=CC=C2I
Tpsa:
0
Logp:
3.17
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0