CS-0332102
3-(1-Oxoisoindolin-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 4770-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332102-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0332102-5g | In Stock | ₹ 34,908.48 |
CS-0332102 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₃
Molecular Weight
253.25
Synonyms
3-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid
SMILES
C1=CC=C2C(=C1)CN(C3=CC=CC(=C3)C(=O)O)C2=O
Tpsa
57.61
Logp
2.5452
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4770-70-1 | 3-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid | A2B Chem | ₹ 43,122.24 - ₹ 1,03,869.84 |
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
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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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: 3-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid
SMILES: C1=CC=C2C(=C1)CN(C3=CC=CC(=C3)C(=O)O)C2=O
Tpsa: 57.61
Logp: 2.5452
H Acceptors: 2
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
3-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid
SMILES:
C1=CC=C2C(=C1)CN(C3=CC=CC(=C3)C(=O)O)C2=O
Tpsa:
57.61
Logp:
2.5452
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₂F₃NO
Molecular Weight: 315.29
Synonyms: 2-Quinolin-4-yl-1-[4-(trifluoromethyl)phenyl]ethanone
SMILES: C1=CC=C2C(=C1)C(=CC=N2)CC(=O)C3=CC=C(C=C3)C(F)(F)F
Tpsa: 29.96
Logp: 4.679
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂F₃NO
Molecular Weight:
315.29
Synonyms:
2-Quinolin-4-yl-1-[4-(trifluoromethyl)phenyl]ethanone
SMILES:
C1=CC=C2C(=C1)C(=CC=N2)CC(=O)C3=CC=C(C=C3)C(F)(F)F
Tpsa:
29.96
Logp:
4.679
H Acceptors:
2
H Donors:
0
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: C16H19Cl2N
Molecular Weight: 296.24
Synonyms: None
SMILES: CC1(C)NC(CCl)C2=C(C3=CC=CC=C3C=C2)C1.Cl
Tpsa: 12.03
Logp: 4.044
H Acceptors: 1
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:
C16H19Cl2N
Molecular Weight:
296.24
Synonyms:
None
SMILES:
CC1(C)NC(CCl)C2=C(C3=CC=CC=C3C=C2)C1.Cl
Tpsa:
12.03
Logp:
4.044
H Acceptors:
1
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: C₁₅H₁₁FN₂O₂S
Molecular Weight: 302.32
Synonyms: None
SMILES: COC1=CC=CC(C(NC2=NC3=C(S2)C=C(F)C=C3)=O)=C1
Tpsa: 51.22
Logp: 3.6963
H Acceptors: 4
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:
C₁₅H₁₁FN₂O₂S
Molecular Weight:
302.32
Synonyms:
None
SMILES:
COC1=CC=CC(C(NC2=NC3=C(S2)C=C(F)C=C3)=O)=C1
Tpsa:
51.22
Logp:
3.6963
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3