CS-0034817
2-(1-oxoisoindolin-2-yl)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 101004-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0034817-1g | In Stock | ₹ 94,201.56 |
| 5g | CS-0034817-5g | In Stock | ₹ 2,73,877.56 |
CS-0034817 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,201.56
GST (18%): ₹ 16,956.281
Total Price: ₹ 1,11,157.841
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₃
Molecular Weight
267.28
Synonyms
2-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-2-PHENYLACETIC ACID
SMILES
OC(C(C1=CC=CC=C1)N2C(C3=C(C=CC=C3)C2)=O)=O
Tpsa
57.61
Logp
2.4683
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101004-95-9 | 2-(1-Oxoisoindolin-2-yl)-2-phenylacetic acid | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
Related Products
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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 2-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-2-PHENYLACETIC ACID
SMILES: OC(C(C1=CC=CC=C1)N2C(C3=C(C=CC=C3)C2)=O)=O
Tpsa: 57.61
Logp: 2.4683
H Acceptors: 2
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
2-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-2-PHENYLACETIC ACID
SMILES:
OC(C(C1=CC=CC=C1)N2C(C3=C(C=CC=C3)C2)=O)=O
Tpsa:
57.61
Logp:
2.4683
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11112161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₅
Molecular Weight: 314.09
Synonyms: ETHYL 7-BROMO-5-NITRO-1-BENZOFURAN-2-CARBOXYLATE
SMILES: O=C(C1=CC2=CC([N+]([O-])=O)=CC(Br)=C2O1)OCC
Tpsa: 82.58
Logp: 3.2802
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11112161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₅
Molecular Weight:
314.09
Synonyms:
ETHYL 7-BROMO-5-NITRO-1-BENZOFURAN-2-CARBOXYLATE
SMILES:
O=C(C1=CC2=CC([N+]([O-])=O)=CC(Br)=C2O1)OCC
Tpsa:
82.58
Logp:
3.2802
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD23105903
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉FO₄
Molecular Weight: 330.35
Synonyms: (3R,4R,5R)-4-(benzyloxy)-5-(benzyloxymethyl)-3-fluoro-dihydrofuran-2(3H)-one
SMILES: O=C1[C@H](F)[C@H](OCC2=CC=CC=C2)[C@H](O1)COCC3=CC=CC=C3
Tpsa: 44.76
Logp: 3.0521
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD23105903
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉FO₄
Molecular Weight:
330.35
Synonyms:
(3R,4R,5R)-4-(benzyloxy)-5-(benzyloxymethyl)-3-fluoro-dihydrofuran-2(3H)-one
SMILES:
O=C1[C@H](F)[C@H](OCC2=CC=CC=C2)[C@H](O1)COCC3=CC=CC=C3
Tpsa:
44.76
Logp:
3.0521
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD11036140
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: Ethyl 6-(Trifluoromethyl)-2-pyridinecarboxylate
SMILES: O=C(C1=NC(C(F)(F)F)=CC=C1)OCC
Tpsa: 39.19
Logp: 2.2771
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11036140
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
Ethyl 6-(Trifluoromethyl)-2-pyridinecarboxylate
SMILES:
O=C(C1=NC(C(F)(F)F)=CC=C1)OCC
Tpsa:
39.19
Logp:
2.2771
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2