CS-0248952
5-Acetyl-1-methyl-2,3-dihydro-1h-indol-2-one
Manufacturer: ChemScene
CAS Number: 1092304-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248952-50mg | In Stock | ₹ 14,374.08 |
| 100mg | CS-0248952-100mg | In Stock | ₹ 21,390.00 |
| 250mg | CS-0248952-250mg | In Stock | ₹ 30,630.48 |
| 500mg | CS-0248952-500mg | In Stock | ₹ 55,528.44 |
| 1g | CS-0248952-1g | In Stock | ₹ 70,929.24 |
| 5g | CS-0248952-5g | In Stock | ₹ 2,05,942.92 |
| 10g | CS-0248952-10g | In Stock | ₹ 3,05,705.88 |
CS-0248952 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
None
SMILES
CC(=O)C1=CC2=C(C=C1)N(C)C(=O)C2
Tpsa
37.38
Logp
1.4081
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-acetyl-1-methyl-2,3-dihydro-1H-indol-2-one | Aaron Chemicals LLC | ₹ 16,085.28 - ₹ 70,843.68 | |
 | 1092304-72-7 | 5-acetyl-1-methyl-2,3-dihydro-1H-indol-2-one | A2B Chem | ₹ 21,903.36 - ₹ 89,410.20 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: CC(=O)C1=CC2=C(C=C1)N(C)C(=O)C2
Tpsa: 37.38
Logp: 1.4081
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CC(=O)C1=CC2=C(C=C1)N(C)C(=O)C2
Tpsa:
37.38
Logp:
1.4081
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₆ClN₃O
Molecular Weight: 265.74
Synonyms: None
SMILES: O=C(C1=CNC2=C1C=CC=C2)N3CCNCC3.[H]Cl
Tpsa: 48.13
Logp: 1.6351
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:
C₁₃H₁₆ClN₃O
Molecular Weight:
265.74
Synonyms:
None
SMILES:
O=C(C1=CNC2=C1C=CC=C2)N3CCNCC3.[H]Cl
Tpsa:
48.13
Logp:
1.6351
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₁N₃O
Molecular Weight: 235.33
Synonyms: None
SMILES: O=C(NCCN(CC)CC)C1=CC=CC(N)=C1
Tpsa: 58.36
Logp: 1.3404
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O
Molecular Weight:
235.33
Synonyms:
None
SMILES:
O=C(NCCN(CC)CC)C1=CC=CC(N)=C1
Tpsa:
58.36
Logp:
1.3404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: 5-Methylsulfanylmethyl-furan-2-carbaldehyde
SMILES: CSCC1=CC=C(C=O)O1
Tpsa: 30.21
Logp: 1.9551
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
5-Methylsulfanylmethyl-furan-2-carbaldehyde
SMILES:
CSCC1=CC=C(C=O)O1
Tpsa:
30.21
Logp:
1.9551
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3