CS-0314392
1-(5-Amino-2-methylindolin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 95545-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314392-1g | In Stock | ₹ 24,726.84 |
| 5g | CS-0314392-5g | In Stock | ₹ 97,795.08 |
CS-0314392 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,726.84
GST (18%): ₹ 4,450.831
Total Price: ₹ 29,177.671
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
1-(5-Amino-2-methyl-2,3-dihydro-indol-1-yl)-ethanone
SMILES
CC1CC2=CC(=CC=C2N1C(=O)C)N
Tpsa
46.33
Logp
1.5663
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95545-03-2 | 1-Acetyl-2-methylindolin-5-amine hydrochloride | A2B Chem | ₹ 42,352.20 |
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+P364-P403+P233-P405-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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-(5-Amino-2-methyl-2,3-dihydro-indol-1-yl)-ethanone
SMILES: CC1CC2=CC(=CC=C2N1C(=O)C)N
Tpsa: 46.33
Logp: 1.5663
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-(5-Amino-2-methyl-2,3-dihydro-indol-1-yl)-ethanone
SMILES:
CC1CC2=CC(=CC=C2N1C(=O)C)N
Tpsa:
46.33
Logp:
1.5663
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: 6-Bromo-2,7-dimethyl-1H-imidazo[4,5-b]pyridine
SMILES: CC1=C2C(=NC=C1Br)NC(=N2)C
Tpsa: 41.57
Logp: 2.33724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
6-Bromo-2,7-dimethyl-1H-imidazo[4,5-b]pyridine
SMILES:
CC1=C2C(=NC=C1Br)NC(=N2)C
Tpsa:
41.57
Logp:
2.33724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₃
Molecular Weight: 237.23
Synonyms: 1-(4-Fluoro-2-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid
SMILES: CC1=CC(=CC=C1N2CC(CC2=O)C(=O)O)F
Tpsa: 57.61
Logp: 1.57162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₃
Molecular Weight:
237.23
Synonyms:
1-(4-Fluoro-2-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid
SMILES:
CC1=CC(=CC=C1N2CC(CC2=O)C(=O)O)F
Tpsa:
57.61
Logp:
1.57162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 1-(4-methyl-1H-benzimidazol-2-yl)ethanol
SMILES: CC1=C2C(=CC=C1)N=C(C(C)O)N2
Tpsa: 48.91
Logp: 1.92462
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
1-(4-methyl-1H-benzimidazol-2-yl)ethanol
SMILES:
CC1=C2C(=CC=C1)N=C(C(C)O)N2
Tpsa:
48.91
Logp:
1.92462
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1