CS-0539656
1-Ethyl-2,3-dimethyl-1H-indol-5-amine
Manufacturer: ChemScene
CAS Number: 883539-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0539656-5g | In Stock | ₹ 1,23,890.88 |
CS-0539656 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂
Molecular Weight
188.27
Synonyms
1-Ethyl-2,3-dimethyl-1H-indol-5-ylamine
SMILES
CCN1C(=C(C2=C1C=CC(=C2)N)C)C
Tpsa
30.95
Logp
2.86024
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883539-17-1 | 1-Ethyl-2,3-dimethyl-1H-indol-5-amine | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 1-Ethyl-2,3-dimethyl-1H-indol-5-ylamine
SMILES: CCN1C(=C(C2=C1C=CC(=C2)N)C)C
Tpsa: 30.95
Logp: 2.86024
H Acceptors: 2
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:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
1-Ethyl-2,3-dimethyl-1H-indol-5-ylamine
SMILES:
CCN1C(=C(C2=C1C=CC(=C2)N)C)C
Tpsa:
30.95
Logp:
2.86024
H Acceptors:
2
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: C₁₅H₁₇BrO₃
Molecular Weight: 325.20
Synonyms: trans-4-[2-(2-Bromophenyl)-2-oxoethyl]cyclohexanecarboxylic acid
SMILES: C1CC(CCC1CC(=O)C2=CC=CC=C2Br)C(=O)O
Tpsa: 54.37
Logp: 3.9129
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₇BrO₃
Molecular Weight:
325.20
Synonyms:
trans-4-[2-(2-Bromophenyl)-2-oxoethyl]cyclohexanecarboxylic acid
SMILES:
C1CC(CCC1CC(=O)C2=CC=CC=C2Br)C(=O)O
Tpsa:
54.37
Logp:
3.9129
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 1-methyl-4,6-dihydrospiro[indazole-5,4'-piperidin]-7(1H)-one
SMILES: O=C1CC2(CCNCC2)CC3=C1N(C)N=C3
Tpsa: 46.92
Logp: 0.9188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
1-methyl-4,6-dihydrospiro[indazole-5,4'-piperidin]-7(1H)-one
SMILES:
O=C1CC2(CCNCC2)CC3=C1N(C)N=C3
Tpsa:
46.92
Logp:
0.9188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: Glycine, N-(3-pyridinylcarbonyl)-, ethyl ester
SMILES: CCOC(=O)CNC(=O)C1=CN=CC=C1
Tpsa: 68.29
Logp: 0.3745
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
Glycine, N-(3-pyridinylcarbonyl)-, ethyl ester
SMILES:
CCOC(=O)CNC(=O)C1=CN=CC=C1
Tpsa:
68.29
Logp:
0.3745
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4