CS-0152925
6-Methyl-2-oxoindoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 845655-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0152925-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-0152925-250mg | In Stock | ₹ 9,411.60 |
| 1g | CS-0152925-1g | In Stock | ₹ 23,272.32 |
CS-0152925 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
95%
MDL No
MFCD09971851
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
CC1=CC2=C(C(C(N2)=O)C=O)C=C1
Tpsa
46.17
Logp
1.22962
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-methyl-2-oxoindoline-3-carbaldehyde | Aaron Chemicals LLC | ₹ 6,930.36 - ₹ 10,951.68 | |
 | 845655-53-0 | 6-Methyl-2-oxoindoline-3-carbaldehyde | A2B Chem | ₹ 21,047.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD09971851
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CC1=CC2=C(C(C(N2)=O)C=O)C=C1
Tpsa: 46.17
Logp: 1.22962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09971851
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CC1=CC2=C(C(C(N2)=O)C=O)C=C1
Tpsa:
46.17
Logp:
1.22962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09264512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: 4-fluoro-5-methoxy-2-methylindole
SMILES: CC1=CC2=C(C(=CC=C2N1)OC)F
Tpsa: 25.02
Logp: 2.62402
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09264512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
4-fluoro-5-methoxy-2-methylindole
SMILES:
CC1=CC2=C(C(=CC=C2N1)OC)F
Tpsa:
25.02
Logp:
2.62402
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08706243
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrS
Molecular Weight: 227.12
Synonyms: 7-bromo-2-methylbenzothiophen
SMILES: CC1=CC2=C(C(=CC=C2)Br)S1
Tpsa: 0
Logp: 3.97222
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08706243
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrS
Molecular Weight:
227.12
Synonyms:
7-bromo-2-methylbenzothiophen
SMILES:
CC1=CC2=C(C(=CC=C2)Br)S1
Tpsa:
0
Logp:
3.97222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00083017
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: CC1=CC2=C(C(=CC=C2)[N+](=O)[O-])N=C1
Tpsa: 56.03
Logp: 2.45142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00083017
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
CC1=CC2=C(C(=CC=C2)[N+](=O)[O-])N=C1
Tpsa:
56.03
Logp:
2.45142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1