CS-0447348
5-(Benzyloxy)indolin-2-one
Manufacturer: ChemScene
CAS Number: 156232-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447348-250mg | In Stock | ₹ 13,795.00 |
| 1g | CS-0447348-1g | In Stock | ₹ 29,815.00 |
| 5g | CS-0447348-5g | In Stock | ₹ 1,14,365.00 |
CS-0447348 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₂
Molecular Weight
239.27
Synonyms
5-phenylmethoxy-1,3-dihydroindol-2-one
SMILES
C1=CC=C(C=C1)COC2=CC=C3C(=C2)CC(=O)N3
Tpsa
38.33
Logp
2.7602
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156232-24-5 | 5-(Benzyloxy)indolin-2-one | A2B Chem | ₹ 15,308.00 - ₹ 1,24,867.00 |
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: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: 5-phenylmethoxy-1,3-dihydroindol-2-one
SMILES: C1=CC=C(C=C1)COC2=CC=C3C(=C2)CC(=O)N3
Tpsa: 38.33
Logp: 2.7602
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:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
5-phenylmethoxy-1,3-dihydroindol-2-one
SMILES:
C1=CC=C(C=C1)COC2=CC=C3C(=C2)CC(=O)N3
Tpsa:
38.33
Logp:
2.7602
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: CN1C2=C(CCCC2)N=C1C=O
Tpsa: 34.89
Logp: 1.1114
H Acceptors: 3
H Donors: 0
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CN1C2=C(CCCC2)N=C1C=O
Tpsa:
34.89
Logp:
1.1114
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00059002
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₅NO₂
Molecular Weight: 273.45
Synonyms: None
SMILES: CCCCCCCCCCCCN(CCO)CCO
Tpsa: 43.7
Logp: 3.1939
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00059002
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₅NO₂
Molecular Weight:
273.45
Synonyms:
None
SMILES:
CCCCCCCCCCCCN(CCO)CCO
Tpsa:
43.7
Logp:
3.1939
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BF₃KO₂
Molecular Weight: 244.06
Synonyms: None
SMILES: COCOC1=CC=CC(=C1)[B-](F)(F)F.[K+]
Tpsa: 18.46
Logp: -1.2723
H Acceptors: 2
H Donors: 0
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:
C₈H₉BF₃KO₂
Molecular Weight:
244.06
Synonyms:
None
SMILES:
COCOC1=CC=CC(=C1)[B-](F)(F)F.[K+]
Tpsa:
18.46
Logp:
-1.2723
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4