CS-0322105
4-Methoxy-1H-indol-6-amine
Manufacturer: ChemScene
CAS Number: 885518-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322105-5g | In Stock | ₹ 1,41,858.48 |
| 10g | CS-0322105-10g | In Stock | ₹ 2,35,461.12 |
CS-0322105 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,858.48
GST (18%): ₹ 25,534.526
Total Price: ₹ 1,67,393.006
Purity
97+%
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-METHOXY-6-AMINO INDOLE
SMILES
COC1=CC(=CC2=C1C=CN2)N
Tpsa
51.04
Logp
1.7587
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885518-12-7 | 4-Methoxy-1h-indol-6-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: 97+%
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-METHOXY-6-AMINO INDOLE
SMILES: COC1=CC(=CC2=C1C=CN2)N
Tpsa: 51.04
Logp: 1.7587
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
4-METHOXY-6-AMINO INDOLE
SMILES:
COC1=CC(=CC2=C1C=CN2)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: C₁₂H₁₅FN₂O₄
Molecular Weight: 270.26
Synonyms: Tert-butyl 4-fluoro-3-nitrobenzylcarbamate
SMILES: CC(C)(OC(NCC1=CC([N+]([O-])=O)=C(F)C=C1)=O)C
Tpsa: 81.47
Logp: 2.7586
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅FN₂O₄
Molecular Weight:
270.26
Synonyms:
Tert-butyl 4-fluoro-3-nitrobenzylcarbamate
SMILES:
CC(C)(OC(NCC1=CC([N+]([O-])=O)=C(F)C=C1)=O)C
Tpsa:
81.47
Logp:
2.7586
H Acceptors:
4
H Donors:
1
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: C₈H₆Br₂O₄
Molecular Weight: 325.94
Synonyms: Benzoic acid, 3,5-dibroMo-2,4-dihydroxy-, Methyl ester
SMILES: COC(=O)C1=CC(=C(C(=C1O)Br)O)Br
Tpsa: 66.76
Logp: 2.4094
H Acceptors: 4
H Donors: 2
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:
C₈H₆Br₂O₄
Molecular Weight:
325.94
Synonyms:
Benzoic acid, 3,5-dibroMo-2,4-dihydroxy-, Methyl ester
SMILES:
COC(=O)C1=CC(=C(C(=C1O)Br)O)Br
Tpsa:
66.76
Logp:
2.4094
H Acceptors:
4
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: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: [2-(3,5-DIMETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES: CC1=CC(=CC(=C1)C2=NC(=CS2)CO)C
Tpsa: 33.12
Logp: 2.91924
H Acceptors: 3
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:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
[2-(3,5-DIMETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES:
CC1=CC(=CC(=C1)C2=NC(=CS2)CO)C
Tpsa:
33.12
Logp:
2.91924
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2