CS-0523721
4-Amino-1-methylindolin-2-one
Manufacturer: ChemScene
CAS Number: 848678-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0523721-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0523721-250mg | In Stock | ₹ 17,710.92 |
| 1g | CS-0523721-1g | In Stock | ₹ 47,143.56 |
CS-0523721 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
4-AMINO-1,3-DIHYDRO-1-METHYL-2H-INDOL-2-ONE
SMILES
O=C1N(C)C2=C(C(N)=CC=C2)C1
Tpsa
46.33
Logp
0.7877
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848678-68-2 | 4-Amino-1,3-dihydro-1-methyl-2H-indol-2-one | A2B Chem | ₹ 9,240.48 - ₹ 40,469.88 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 4-AMINO-1,3-DIHYDRO-1-METHYL-2H-INDOL-2-ONE
SMILES: O=C1N(C)C2=C(C(N)=CC=C2)C1
Tpsa: 46.33
Logp: 0.7877
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
4-AMINO-1,3-DIHYDRO-1-METHYL-2H-INDOL-2-ONE
SMILES:
O=C1N(C)C2=C(C(N)=CC=C2)C1
Tpsa:
46.33
Logp:
0.7877
H Acceptors:
2
H Donors:
1
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: C₉H₉Cl₂FN₂O
Molecular Weight: 251.08
Synonyms: 1-(2-Chloroethyl)-3-(3-chloro-4-fluoro-phenyl)urea
SMILES: O=C(NC1=CC=C(F)C(Cl)=C1)NCCCl
Tpsa: 41.13
Logp: 2.8394
H Acceptors: 1
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:
C₉H₉Cl₂FN₂O
Molecular Weight:
251.08
Synonyms:
1-(2-Chloroethyl)-3-(3-chloro-4-fluoro-phenyl)urea
SMILES:
O=C(NC1=CC=C(F)C(Cl)=C1)NCCCl
Tpsa:
41.13
Logp:
2.8394
H Acceptors:
1
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: C₉H₈ClFN₂O
Molecular Weight: 214.62
Synonyms: 1-(3-Chloro-4-fluorophenyl)-imidazolidin-2-one
SMILES: O=C1NCCN1C2=CC=C(F)C(Cl)=C2
Tpsa: 32.34
Logp: 2.0087
H Acceptors: 1
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:
C₉H₈ClFN₂O
Molecular Weight:
214.62
Synonyms:
1-(3-Chloro-4-fluorophenyl)-imidazolidin-2-one
SMILES:
O=C1NCCN1C2=CC=C(F)C(Cl)=C2
Tpsa:
32.34
Logp:
2.0087
H Acceptors:
1
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: C₁₂H₁₇IO
Molecular Weight: 304.17
Synonyms: benzyl 5-iodopentyl ether
SMILES: ICCCCCOCC1=CC=CC=C1
Tpsa: 9.23
Logp: 3.8085
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇IO
Molecular Weight:
304.17
Synonyms:
benzyl 5-iodopentyl ether
SMILES:
ICCCCCOCC1=CC=CC=C1
Tpsa:
9.23
Logp:
3.8085
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7