CS-0340947
6-Benzyloxy-1,3-dihydro-indol-2-one
Manufacturer: ChemScene
CAS Number: 458526-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340947-1g | In Stock | ₹ 78,287.40 |
CS-0340947 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
96%
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
6-(benzyloxy)indolin-2-one
SMILES
O=C1NC2=C(C1)C=CC(=C2)OCC3=CC=CC=C3
Tpsa
38.33
Logp
2.7602
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Benzyloxy-1,3-dihydro-indol-2-one | 458526-08-4 | MFCD06738481 | 5g | eMolecules | ₹ 2,35,609.99 | |
 | 458526-08-4 | 6-(Benzyloxy)indolin-2-one | A2B Chem | ₹ 8,128.20 - ₹ 58,950.84 |
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
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Purity: 96%
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: 6-(benzyloxy)indolin-2-one
SMILES: O=C1NC2=C(C1)C=CC(=C2)OCC3=CC=CC=C3
Tpsa: 38.33
Logp: 2.7602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
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:
6-(benzyloxy)indolin-2-one
SMILES:
O=C1NC2=C(C1)C=CC(=C2)OCC3=CC=CC=C3
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: C₁₄H₁₈BNO₃
Molecular Weight: 259.11
Synonyms: None
SMILES: N=1OC2=CC=CC(B3OC(C)(C)C(O3)(C)C)=C2C1C
Tpsa: 44.49
Logp: 2.43542
H Acceptors: 4
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:
C₁₄H₁₈BNO₃
Molecular Weight:
259.11
Synonyms:
None
SMILES:
N=1OC2=CC=CC(B3OC(C)(C)C(O3)(C)C)=C2C1C
Tpsa:
44.49
Logp:
2.43542
H Acceptors:
4
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: C₄H₁₂Cl₂N₂O
Molecular Weight: 175.06
Synonyms: 1,2,5-Oxadiazepane dihydrochloride
SMILES: C1CNCCON1.Cl.Cl
Tpsa: 33.29
Logp: -0.0456
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂Cl₂N₂O
Molecular Weight:
175.06
Synonyms:
1,2,5-Oxadiazepane dihydrochloride
SMILES:
C1CNCCON1.Cl.Cl
Tpsa:
33.29
Logp:
-0.0456
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₃N₂O₂
Molecular Weight: 302.29
Synonyms: (3R, 5S)-N-(1-Benzyl-5-hydroxy-piperidin-3-yl)-2,2,2-trifluoro-acetamide
SMILES: O=C(N[C@H]1CN(CC2=CC=CC=C2)C[C@@H](O)C1)C(F)(F)F
Tpsa: 52.57
Logp: 1.3003
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇F₃N₂O₂
Molecular Weight:
302.29
Synonyms:
(3R, 5S)-N-(1-Benzyl-5-hydroxy-piperidin-3-yl)-2,2,2-trifluoro-acetamide
SMILES:
O=C(N[C@H]1CN(CC2=CC=CC=C2)C[C@@H](O)C1)C(F)(F)F
Tpsa:
52.57
Logp:
1.3003
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3