CS-0320528
2-Hydroxy-4-(isoindolin-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 296770-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320528-5g | In Stock | ₹ 1,33,945.00 |
CS-0320528 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,945.00
GST (18%): ₹ 24,110.10
Total Price: ₹ 1,58,055.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₃
Molecular Weight
255.27
Synonyms
4-(1,3-DIHYDRO-ISOINDOL-2-YL)-2-HYDROXY-BENZOIC ACID
SMILES
C1=CC=C2CN(CC2=C1)C3=CC(=C(C=C3)C(=O)O)O
Tpsa
60.77
Logp
2.6106
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 296770-21-3 | 4-(1,3-Dihydro-isoindol-2-yl)-2-hydroxy-benzoic acid | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: 4-(1,3-DIHYDRO-ISOINDOL-2-YL)-2-HYDROXY-BENZOIC ACID
SMILES: C1=CC=C2CN(CC2=C1)C3=CC(=C(C=C3)C(=O)O)O
Tpsa: 60.77
Logp: 2.6106
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
4-(1,3-DIHYDRO-ISOINDOL-2-YL)-2-HYDROXY-BENZOIC ACID
SMILES:
C1=CC=C2CN(CC2=C1)C3=CC(=C(C=C3)C(=O)O)O
Tpsa:
60.77
Logp:
2.6106
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₅
Molecular Weight: 305.33
Synonyms: dimethyl 2,6-dimethyl-4-(5-methyl-2-furyl)-1,4-dihydropyridine-3,5-dicarboxylate
SMILES: CC1=CC=C(C2C(=C(C)NC(=C2C(=O)OC)C)C(=O)OC)O1
Tpsa: 77.77
Logp: 2.16882
H Acceptors: 6
H Donors: 1
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:
C₁₆H₁₉NO₅
Molecular Weight:
305.33
Synonyms:
dimethyl 2,6-dimethyl-4-(5-methyl-2-furyl)-1,4-dihydropyridine-3,5-dicarboxylate
SMILES:
CC1=CC=C(C2C(=C(C)NC(=C2C(=O)OC)C)C(=O)OC)O1
Tpsa:
77.77
Logp:
2.16882
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂NO
Molecular Weight: 194.06
Synonyms: O-(m-Chlorobenzyl)hydroxylamine hydrochloride
SMILES: C1=CC(=CC(=C1)Cl)CON.Cl
Tpsa: 35.25
Logp: 2.1521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂NO
Molecular Weight:
194.06
Synonyms:
O-(m-Chlorobenzyl)hydroxylamine hydrochloride
SMILES:
C1=CC(=CC(=C1)Cl)CON.Cl
Tpsa:
35.25
Logp:
2.1521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FN₃
Molecular Weight: 219.26
Synonyms: 6-Fluoro-2-piperidin-4-yl-1H-benzimidazole
SMILES: C1=CC2=C(C=C1F)NC(=N2)C3CCNCC3
Tpsa: 40.71
Logp: 2.169
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FN₃
Molecular Weight:
219.26
Synonyms:
6-Fluoro-2-piperidin-4-yl-1H-benzimidazole
SMILES:
C1=CC2=C(C=C1F)NC(=N2)C3CCNCC3
Tpsa:
40.71
Logp:
2.169
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1