CS-0153118
5,7-Dimethylindolin-2-one
Manufacturer: ChemScene
CAS Number: 729598-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153118-100mg | In Stock | ₹ 712.00 |
| 250mg | CS-0153118-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-0153118-1g | In Stock | ₹ 6,675.00 |
CS-0153118 - 100mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD09839320
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
5,7-DIMETHYLOXINDOLE
SMILES
CC1=CC(C)=C2C(CC(N2)=O)=C1
Tpsa
29.1
Logp
1.79804
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 729598-50-9 | 5,7-Dimethylindolin-2-one | A2B Chem | ₹ 534.00 - ₹ 1,246.00 |
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: MFCD09839320
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 5,7-DIMETHYLOXINDOLE
SMILES: CC1=CC(C)=C2C(CC(N2)=O)=C1
Tpsa: 29.1
Logp: 1.79804
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09839320
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
5,7-DIMETHYLOXINDOLE
SMILES:
CC1=CC(C)=C2C(CC(N2)=O)=C1
Tpsa:
29.1
Logp:
1.79804
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00627122
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: Quinoline, 1,2-dihydro-7-Methoxy-2,2,4-triMethyl-
SMILES: CC1=CC(C)(C)NC2=C1C=CC(=C2)OC
Tpsa: 21.26
Logp: 3.3026
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00627122
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
Quinoline, 1,2-dihydro-7-Methoxy-2,2,4-triMethyl-
SMILES:
CC1=CC(C)(C)NC2=C1C=CC(=C2)OC
Tpsa:
21.26
Logp:
3.3026
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08691999
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 4-(Acetylamino)-3-methylbenzoic acid
SMILES: CC1=CC(C(O)=O)=CC=C1NC(C)=O
Tpsa: 66.4
Logp: 1.65162
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08691999
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
4-(Acetylamino)-3-methylbenzoic acid
SMILES:
CC1=CC(C(O)=O)=CC=C1NC(C)=O
Tpsa:
66.4
Logp:
1.65162
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18260979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: None
SMILES: CC1=CC(C(N)=O)=C(N=C1)N
Tpsa: 82
Logp: 0.07112
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18260979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
None
SMILES:
CC1=CC(C(N)=O)=C(N=C1)N
Tpsa:
82
Logp:
0.07112
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1