CS-0504915
3-(4-Methoxybenzylidene)indolin-2-one
Manufacturer: ChemScene
CAS Number: 55160-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504915-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0504915-1g | In Stock | ₹ 27,122.52 |
CS-0504915 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
MFCD00425402
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₂
Molecular Weight
251.28
Synonyms
3-(4-Methoxybenzylidene)-oxindole
SMILES
O=C1NC2=C(C=CC=C2)C1=CC3=CC=C(OC)C=C3
Tpsa
38.33
Logp
3.1879
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-Methoxybenzylidene)-2-indolinone | Aaron Chemicals LLC | -- | |
 | 55160-02-6 | 3-(4-Methoxybenzylidene)-2-indolinone | A2B Chem | ₹ 12,063.96 - ₹ 29,603.76 |
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: MFCD00425402
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 3-(4-Methoxybenzylidene)-oxindole
SMILES: O=C1NC2=C(C=CC=C2)C1=CC3=CC=C(OC)C=C3
Tpsa: 38.33
Logp: 3.1879
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00425402
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
3-(4-Methoxybenzylidene)-oxindole
SMILES:
O=C1NC2=C(C=CC=C2)C1=CC3=CC=C(OC)C=C3
Tpsa:
38.33
Logp:
3.1879
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: C₂₀H₃₈BaO₄
Molecular Weight: 479.84
Synonyms: neodecanoicacid,bariumsalt
SMILES: CC(C)(C)CCCCCC([O-])=O.CC(C)(C)CCCCCC([O-])=O.[Ba+2]
Tpsa: 80.26
Logp: 3.085
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₈BaO₄
Molecular Weight:
479.84
Synonyms:
neodecanoicacid,bariumsalt
SMILES:
CC(C)(C)CCCCCC([O-])=O.CC(C)(C)CCCCCC([O-])=O.[Ba+2]
Tpsa:
80.26
Logp:
3.085
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: Benzeneacetonitrile, 4-formyl- (9CI)
SMILES: N#CCC1=CC=C(C=O)C=C1
Tpsa: 40.86
Logp: 1.56518
H Acceptors: 2
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:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
Benzeneacetonitrile, 4-formyl- (9CI)
SMILES:
N#CCC1=CC=C(C=O)C=C1
Tpsa:
40.86
Logp:
1.56518
H Acceptors:
2
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: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: N-(2-cyanophenyl)urea
SMILES: O=C(N)NC1=CC=CC=C1C#N
Tpsa: 78.91
Logp: 1.04888
H Acceptors: 2
H Donors: 2
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:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
N-(2-cyanophenyl)urea
SMILES:
O=C(N)NC1=CC=CC=C1C#N
Tpsa:
78.91
Logp:
1.04888
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1