CS-0320557
6-Methoxy-1H-indol-4-amine
Manufacturer: ChemScene
CAS Number: 282547-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0320557-500mg | In Stock | ₹ 82,394.28 |
CS-0320557 - 500mg
In Stock
Quantity
1
Base Price: ₹ 82,394.28
GST (18%): ₹ 14,830.97
Total Price: ₹ 97,225.25
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
4-AMINO-6-METHOXYINDOLE
SMILES
COC1=CC(=C2C=CNC2=C1)N
Tpsa
51.04
Logp
1.7587
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 282547-67-5 | 6-Methoxy-1h-indol-4-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
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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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 4-AMINO-6-METHOXYINDOLE
SMILES: COC1=CC(=C2C=CNC2=C1)N
Tpsa: 51.04
Logp: 1.7587
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
4-AMINO-6-METHOXYINDOLE
SMILES:
COC1=CC(=C2C=CNC2=C1)N
Tpsa:
51.04
Logp:
1.7587
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: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: 1-Acetyl-cyclopentancarbonsaeure-aethylester
SMILES: CCOC(=O)C1(CCCC1)C(=O)C
Tpsa: 43.37
Logp: 1.6989
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
1-Acetyl-cyclopentancarbonsaeure-aethylester
SMILES:
CCOC(=O)C1(CCCC1)C(=O)C
Tpsa:
43.37
Logp:
1.6989
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: N-[2-(4-cyclohexylphenoxy)ethyl]acetamide
SMILES: CC(NCCOC1=CC=C(C2CCCCC2)C=C1)=O
Tpsa: 38.33
Logp: 3.2492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
N-[2-(4-cyclohexylphenoxy)ethyl]acetamide
SMILES:
CC(NCCOC1=CC=C(C2CCCCC2)C=C1)=O
Tpsa:
38.33
Logp:
3.2492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: 4-chloro-2-chloromethyl-5-methoxy-pyridine
SMILES: COC1=C(C=C(CCl)N=C1)Cl
Tpsa: 22.12
Logp: 2.4824
H Acceptors: 2
H Donors: 0
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:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
4-chloro-2-chloromethyl-5-methoxy-pyridine
SMILES:
COC1=C(C=C(CCl)N=C1)Cl
Tpsa:
22.12
Logp:
2.4824
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2