CS-0551102
1-Methyl-3,3-diphenylindolin-2-one
Manufacturer: ChemScene
CAS Number: 22136-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0551102-500mg | In Stock | ₹ 2,18,178.00 |
CS-0551102 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₇NO
Molecular Weight
299.37
Synonyms
1-methyl-3,3-diphenylindol-2-one
SMILES
CN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa
20.31
Logp
3.9974
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22136-54-5 | 2H-Indol-2-one, 1,3-dihydro-1-methyl-3,3-diphenyl- | A2B Chem | -- |
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-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: C₂₁H₁₇NO
Molecular Weight: 299.37
Synonyms: 1-methyl-3,3-diphenylindol-2-one
SMILES: CN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 20.31
Logp: 3.9974
H Acceptors: 1
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:
C₂₁H₁₇NO
Molecular Weight:
299.37
Synonyms:
1-methyl-3,3-diphenylindol-2-one
SMILES:
CN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
20.31
Logp:
3.9974
H Acceptors:
1
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: C₁₄H₂₁ClN₂O
Molecular Weight: 268.78
Synonyms: None
SMILES: Cl.O=C(N1CCNCCC1)CC=2C=CC=CC2C
Tpsa: 32.34
Logp: 1.78122
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:
C₁₄H₂₁ClN₂O
Molecular Weight:
268.78
Synonyms:
None
SMILES:
Cl.O=C(N1CCNCCC1)CC=2C=CC=CC2C
Tpsa:
32.34
Logp:
1.78122
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: C₁₅H₂₃ClN₂O
Molecular Weight: 282.81
Synonyms: None
SMILES: Cl.O=C(N1CCNCCC1)C(C=2C=CC=CC2)CC
Tpsa: 32.34
Logp: 2.4239
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:
C₁₅H₂₃ClN₂O
Molecular Weight:
282.81
Synonyms:
None
SMILES:
Cl.O=C(N1CCNCCC1)C(C=2C=CC=CC2)CC
Tpsa:
32.34
Logp:
2.4239
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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: None
SMILES: CC1=NOC(=N1)C2CCCNCC2
Tpsa: 50.95
Logp: 1.23512
H Acceptors: 4
H Donors: 1
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
None
SMILES:
CC1=NOC(=N1)C2CCCNCC2
Tpsa:
50.95
Logp:
1.23512
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1