CS-0677109
1-(4-Methyl-1h-indol-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 888723-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0677109-5g | In Stock | ₹ 3,46,121.00 |
CS-0677109 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,46,121.00
GST (18%): ₹ 62,301.78
Total Price: ₹ 4,08,422.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
None
SMILES
CC1=C2C=C(NC2=CC=C1)C(=O)C
Tpsa
32.86
Logp
2.67892
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 888723-86-2 | 1-(4-METHYL-1H-INDOL-2-YL)ETHAN-1-ONE | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: CC1=C2C=C(NC2=CC=C1)C(=O)C
Tpsa: 32.86
Logp: 2.67892
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CC1=C2C=C(NC2=CC=C1)C(=O)C
Tpsa:
32.86
Logp:
2.67892
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: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: None
SMILES: C1C(=O)NC2=C(O1)C=CC=C2OCC3=CC=CC=C3
Tpsa: 47.56
Logp: 2.5965
H Acceptors: 3
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
None
SMILES:
C1C(=O)NC2=C(O1)C=CC=C2OCC3=CC=CC=C3
Tpsa:
47.56
Logp:
2.5965
H Acceptors:
3
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: C₁₃H₁₁Cl₂NO₃
Molecular Weight: 300.14
Synonyms: None
SMILES: CCOC(=O)C1=C(OC=N1)CC2=C(C=C(C=C2)Cl)Cl
Tpsa: 52.33
Logp: 3.7489
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Cl₂NO₃
Molecular Weight:
300.14
Synonyms:
None
SMILES:
CCOC(=O)C1=C(OC=N1)CC2=C(C=C(C=C2)Cl)Cl
Tpsa:
52.33
Logp:
3.7489
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NC=CN3
Tpsa: 66.06
Logp: 1.2484
H Acceptors: 3
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:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NC=CN3
Tpsa:
66.06
Logp:
1.2484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3