CS-0548121
1-Benzylindolin-2-one
Manufacturer: ChemScene
CAS Number: 7135-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0548121-1g | In Stock | ₹ 72,041.52 |
| 5g | CS-0548121-5g | In Stock | ₹ 2,15,782.32 |
CS-0548121 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO
Molecular Weight
223.27
Synonyms
1-benzyl-1,3-dihydro-2H-indol-2-one
SMILES
C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3
Tpsa
20.31
Logp
2.7759
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7135-32-2 | 2H-Indol-2-one, 1,3-dihydro-1-(phenylmethyl)- | A2B Chem | ₹ 1,40,232.84 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 1-benzyl-1,3-dihydro-2H-indol-2-one
SMILES: C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3
Tpsa: 20.31
Logp: 2.7759
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
1-benzyl-1,3-dihydro-2H-indol-2-one
SMILES:
C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3
Tpsa:
20.31
Logp:
2.7759
H Acceptors:
1
H Donors:
0
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: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: 1-(5-(Benzyloxy)-1H-indol-3-yl)ethanone
SMILES: CC(=O)C1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3
Tpsa: 42.09
Logp: 3.9495
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
1-(5-(Benzyloxy)-1H-indol-3-yl)ethanone
SMILES:
CC(=O)C1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3
Tpsa:
42.09
Logp:
3.9495
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: 1H-Indazole-1-acetic acid, 3-phenyl-
SMILES: C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC(=O)O
Tpsa: 55.12
Logp: 2.7879
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:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
1H-Indazole-1-acetic acid, 3-phenyl-
SMILES:
C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC(=O)O
Tpsa:
55.12
Logp:
2.7879
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: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 4-Phenyl-4-oxazolin-2-one
SMILES: C1=CC=C(C=C1)C2=COC(=O)N2
Tpsa: 46
Logp: 1.6349
H Acceptors: 2
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:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
4-Phenyl-4-oxazolin-2-one
SMILES:
C1=CC=C(C=C1)C2=COC(=O)N2
Tpsa:
46
Logp:
1.6349
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1