CS-0463939
1-methyl-3-(2-phenylhydrazono)indolin-2-one
Manufacturer: ChemScene
CAS Number: 15096-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463939-1g | In Stock | ₹ 1,27,982.00 |
CS-0463939 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,27,982.00
GST (18%): ₹ 23,036.76
Total Price: ₹ 1,51,018.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃O
Molecular Weight
251.28
Synonyms
3-(AZA(PHENYLAMINO)METHYLENE)-1-METHYLINDOLIN-2-ONE
SMILES
O=C1C(=NNC=2C=CC=CC2)C=3C=CC=CC3N1C
Tpsa
44.7
Logp
2.4792
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15096-16-9 | 1-Methyl-3-(2-phenylhydrazono)indolin-2-one | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O
Molecular Weight: 251.28
Synonyms: 3-(AZA(PHENYLAMINO)METHYLENE)-1-METHYLINDOLIN-2-ONE
SMILES: O=C1C(=NNC=2C=CC=CC2)C=3C=CC=CC3N1C
Tpsa: 44.7
Logp: 2.4792
H Acceptors: 3
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:
C₁₅H₁₃N₃O
Molecular Weight:
251.28
Synonyms:
3-(AZA(PHENYLAMINO)METHYLENE)-1-METHYLINDOLIN-2-ONE
SMILES:
O=C1C(=NNC=2C=CC=CC2)C=3C=CC=CC3N1C
Tpsa:
44.7
Logp:
2.4792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28148125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈BNO₃
Molecular Weight: 329.24
Synonyms: (4-Methyl-1-piperidinyl)[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
SMILES: CC1CCN(CC1)C(=O)C2=CC(=CC=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 38.77
Logp: 2.8579
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28148125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈BNO₃
Molecular Weight:
329.24
Synonyms:
(4-Methyl-1-piperidinyl)[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
SMILES:
CC1CCN(CC1)C(=O)C2=CC(=CC=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
38.77
Logp:
2.8579
H Acceptors:
3
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: ethyl 5-(pyridin-4-yl)-1,2,4-oxadiazole-3-ncarboxylate
SMILES: CCOC(=O)C1=NOC(=N1)C2=CC=NC=C2
Tpsa: 78.11
Logp: 1.3083
H Acceptors: 6
H Donors: 0
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
ethyl 5-(pyridin-4-yl)-1,2,4-oxadiazole-3-ncarboxylate
SMILES:
CCOC(=O)C1=NOC(=N1)C2=CC=NC=C2
Tpsa:
78.11
Logp:
1.3083
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26595126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: 3-Bromo-4-propoxyphenylacetic Acid
SMILES: CCCOC1=C(C=C(C=C1)CC(=O)O)Br
Tpsa: 46.53
Logp: 2.865
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD26595126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
3-Bromo-4-propoxyphenylacetic Acid
SMILES:
CCCOC1=C(C=C(C=C1)CC(=O)O)Br
Tpsa:
46.53
Logp:
2.865
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5