CS-0326137
1-Ethyl-2-methyl-1H-indol-5-amine
Manufacturer: ChemScene
CAS Number: 878733-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326137-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0326137-5g | In Stock | ₹ 17,539.80 |
CS-0326137 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂
Molecular Weight
174.24
Synonyms
1-Ethyl-2-methyl-1H-indol-5-ylamine
SMILES
CCN1C(=CC2=CC(=CC=C21)N)C
Tpsa
30.95
Logp
2.55182
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878733-38-1 | 1-Ethyl-2-methyl-1H-indol-5-amine | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 1-Ethyl-2-methyl-1H-indol-5-ylamine
SMILES: CCN1C(=CC2=CC(=CC=C21)N)C
Tpsa: 30.95
Logp: 2.55182
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
1-Ethyl-2-methyl-1H-indol-5-ylamine
SMILES:
CCN1C(=CC2=CC(=CC=C21)N)C
Tpsa:
30.95
Logp:
2.55182
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: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: (2,5,6-Trimethyl-4-oxo-4H-thieno[2,3-d]pyrimidin-3-yl)-acetic acid
SMILES: CC1=C(C)SC2=C1C(=O)N(CC(=O)O)C(=N2)C
Tpsa: 72.19
Logp: 1.46786
H Acceptors: 5
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:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
(2,5,6-Trimethyl-4-oxo-4H-thieno[2,3-d]pyrimidin-3-yl)-acetic acid
SMILES:
CC1=C(C)SC2=C1C(=O)N(CC(=O)O)C(=N2)C
Tpsa:
72.19
Logp:
1.46786
H Acceptors:
5
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: C₁₂H₁₆FN₃O
Molecular Weight: 237.27
Synonyms: 4-[(4-fluorophenyl)amino]piperidine-4-carboxamide
SMILES: NC(C1(CCNCC1)NC2=CC=C(F)C=C2)=O
Tpsa: 67.15
Logp: 0.8451
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FN₃O
Molecular Weight:
237.27
Synonyms:
4-[(4-fluorophenyl)amino]piperidine-4-carboxamide
SMILES:
NC(C1(CCNCC1)NC2=CC=C(F)C=C2)=O
Tpsa:
67.15
Logp:
0.8451
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₀O₂S
Molecular Weight: 218.27
Synonyms: 3-(Thiophen-2-ylmethoxy)-benzaldehyde
SMILES: C1=CC(=CC(=C1)OCC2=CC=CS2)C=O
Tpsa: 26.3
Logp: 3.1396
H Acceptors: 3
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:
C₁₂H₁₀O₂S
Molecular Weight:
218.27
Synonyms:
3-(Thiophen-2-ylmethoxy)-benzaldehyde
SMILES:
C1=CC(=CC(=C1)OCC2=CC=CS2)C=O
Tpsa:
26.3
Logp:
3.1396
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4