CS-0043868
5-Methoxy-1H-indol-7-amine
Manufacturer: ChemScene
CAS Number: 13838-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0043868-5g | In Stock | ₹ 2,10,648.72 |
CS-0043868 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,10,648.72
GST (18%): ₹ 37,916.77
Total Price: ₹ 2,48,565.49
Purity
95%
MDL No
MFCD09263239
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
7-AMINO-5-METHOXYINDOLE
SMILES
NC1=CC(OC)=CC2=C1NC=C2
Tpsa
51.04
Logp
1.7587
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indol-7-amine, 5-methoxy- | Aaron Chemicals LLC | -- | |
 | 13838-47-6 | 5-Methoxy-1h-indol-7-amine | A2B Chem | -- |
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: 95%
MDL No: MFCD09263239
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 7-AMINO-5-METHOXYINDOLE
SMILES: NC1=CC(OC)=CC2=C1NC=C2
Tpsa: 51.04
Logp: 1.7587
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09263239
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
7-AMINO-5-METHOXYINDOLE
SMILES:
NC1=CC(OC)=CC2=C1NC=C2
Tpsa:
51.04
Logp:
1.7587
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: Ethanone, 1-(2,3-dihydro-7-benzofuranyl)- (9CI)
SMILES: CC(C1=C(OCC2)C2=CC=C1)=O
Tpsa: 26.3
Logp: 1.8241
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
Ethanone, 1-(2,3-dihydro-7-benzofuranyl)- (9CI)
SMILES:
CC(C1=C(OCC2)C2=CC=C1)=O
Tpsa:
26.3
Logp:
1.8241
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 4-CYCLOPROPYL-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(C2CC2)C=C1
Tpsa: 37.3
Logp: 2.2622
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
4-CYCLOPROPYL-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(C2CC2)C=C1
Tpsa:
37.3
Logp:
2.2622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03413442
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: cis-2-Phenylcyclopropanecarboxylicacid
SMILES: O=C(O)[C@@H]1[C@H](C2=CC=CC=C2)C1
Tpsa: 37.3
Logp: 1.8747
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03413442
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
cis-2-Phenylcyclopropanecarboxylicacid
SMILES:
O=C(O)[C@@H]1[C@H](C2=CC=CC=C2)C1
Tpsa:
37.3
Logp:
1.8747
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2