CS-0363753
1,3-Dihydro-3-(phenylamino)-1-(2-propyn-1-yl)-2H-indol-2-one
Manufacturer: ChemScene
CAS Number: 1169930-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363753-5g | In Stock | ₹ 1,41,332.00 |
CS-0363753 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,332.00
GST (18%): ₹ 25,439.76
Total Price: ₹ 1,66,771.76
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O
Molecular Weight
262.31
Synonyms
3-anilino-1-prop-2-yn-1-yl-1,3-dihydro-2H-indol-2-one
SMILES
C#CCN1C2=CC=CC=C2C(C1=O)NC3=CC=CC=C3
Tpsa
32.34
Logp
2.8196
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1169930-57-7 | 3-Anilino-1-prop-2-yn-1-yl-1,3-dihydro-2h-indol-2-one | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O
Molecular Weight: 262.31
Synonyms: 3-anilino-1-prop-2-yn-1-yl-1,3-dihydro-2H-indol-2-one
SMILES: C#CCN1C2=CC=CC=C2C(C1=O)NC3=CC=CC=C3
Tpsa: 32.34
Logp: 2.8196
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O
Molecular Weight:
262.31
Synonyms:
3-anilino-1-prop-2-yn-1-yl-1,3-dihydro-2H-indol-2-one
SMILES:
C#CCN1C2=CC=CC=C2C(C1=O)NC3=CC=CC=C3
Tpsa:
32.34
Logp:
2.8196
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: C₁₅H₁₉N
Molecular Weight: 213.32
Synonyms: None
SMILES: C=CCC1CC2=CC=CC=C2C(CC=C)N1
Tpsa: 12.03
Logp: 3.3942
H Acceptors: 1
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:
C₁₅H₁₉N
Molecular Weight:
213.32
Synonyms:
None
SMILES:
C=CCC1CC2=CC=CC=C2C(CC=C)N1
Tpsa:
12.03
Logp:
3.3942
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₄
Molecular Weight: 218.17
Synonyms: 1,3-Dintronaphthalene
SMILES: C1=CC2=CC(=CC(=C2C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 86.28
Logp: 2.6562
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₄
Molecular Weight:
218.17
Synonyms:
1,3-Dintronaphthalene
SMILES:
C1=CC2=CC(=CC(=C2C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
86.28
Logp:
2.6562
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂FNO₂
Molecular Weight: 298.89
Synonyms: 2,4-DIBROMO-3-FLUORO-NITROBENZENE
SMILES: C1=CC(=C(C(=C1Br)F)Br)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.2589
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂FNO₂
Molecular Weight:
298.89
Synonyms:
2,4-DIBROMO-3-FLUORO-NITROBENZENE
SMILES:
C1=CC(=C(C(=C1Br)F)Br)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.2589
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1