CS-0328698
1-(Indolin-6-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 147265-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328698-100mg | In Stock | ₹ 8,544.00 |
| 250mg | CS-0328698-250mg | In Stock | ₹ 14,329.00 |
| 1g | CS-0328698-1g | In Stock | ₹ 38,003.00 |
CS-0328698 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
1-(Indolin-6-yl)ethanone
SMILES
CC(C1=CC2=C(C=C1)CCN2)=O
Tpsa
29.1
Logp
1.8572
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 1-(2,3-dihydro-1H-indol-6-yl)- (9CI) | Aaron Chemicals LLC | ₹ 5,963.00 - ₹ 43,610.00 | |
 | 147265-76-7 | 1-(Indolin-6-yl)ethanone | A2B Chem | ₹ 5,696.00 - ₹ 41,474.00 |
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-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 1-(Indolin-6-yl)ethanone
SMILES: CC(C1=CC2=C(C=C1)CCN2)=O
Tpsa: 29.1
Logp: 1.8572
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
1-(Indolin-6-yl)ethanone
SMILES:
CC(C1=CC2=C(C=C1)CCN2)=O
Tpsa:
29.1
Logp:
1.8572
H Acceptors:
2
H Donors:
1
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: C₅H₇N₃O₄
Molecular Weight: 173.13
Synonyms: 4-(2-Hydroxy-ethylamino)-furazan-3-carboxylic acid
SMILES: C(CO)NC1=NON=C1C(=O)O
Tpsa: 108.48
Logp: -0.828
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₄
Molecular Weight:
173.13
Synonyms:
4-(2-Hydroxy-ethylamino)-furazan-3-carboxylic acid
SMILES:
C(CO)NC1=NON=C1C(=O)O
Tpsa:
108.48
Logp:
-0.828
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 2-Pyridinamine,N,N,5-trimethyl-(9CI)
SMILES: CC1=CN=C(C=C1)N(C)C
Tpsa: 16.13
Logp: 1.45602
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
2-Pyridinamine,N,N,5-trimethyl-(9CI)
SMILES:
CC1=CN=C(C=C1)N(C)C
Tpsa:
16.13
Logp:
1.45602
H Acceptors:
2
H Donors:
0
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: C₁₂H₉NO₃S
Molecular Weight: 247.27
Synonyms: 3-(Benzoylamino)-2-thiophenecarboxylic acid
SMILES: O=C(O)C=1SC=CC1NC(C2=CC=CC=C2)=O
Tpsa: 66.4
Logp: 2.6986
H Acceptors: 3
H Donors: 2
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:
C₁₂H₉NO₃S
Molecular Weight:
247.27
Synonyms:
3-(Benzoylamino)-2-thiophenecarboxylic acid
SMILES:
O=C(O)C=1SC=CC1NC(C2=CC=CC=C2)=O
Tpsa:
66.4
Logp:
2.6986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3