CS-0043041
6-Methoxyindoline hydrochloride
Manufacturer: ChemScene
CAS Number: 4770-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043041-1g | In Stock | ₹ 7,443.72 |
| 5g | CS-0043041-5g | In Stock | ₹ 28,234.80 |
| 10g | CS-0043041-10g | In Stock | ₹ 56,212.92 |
| 25g | CS-0043041-25g | In Stock | ₹ 1,23,976.44 |
CS-0043041 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO
Molecular Weight
185.65
Synonyms
6-METHOXY-2,3-DIHYDRO-1H-INDOLE HYDROCHLORIDE
SMILES
COC1=CC2=C(C=C1)CCN2.[H]Cl
Tpsa
21.26
Logp
2.085
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Methoxy-2,3-dihydro-1H-indole hydrochloride | 4770-41-6 | MFCD09026837 | 5g | eMolecules | ₹ 49,254.33 | |
 | 6-methoxy-2,3-dihydro-1H-indole hydrochloride | Aaron Chemicals LLC | ₹ 7,614.84 | |
 | 4770-41-6 | 6-Methoxy-2,3-dihydro-1h-indole hydrochloride | A2B Chem | ₹ 5,219.16 - ₹ 19,764.36 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 6-METHOXY-2,3-DIHYDRO-1H-INDOLE HYDROCHLORIDE
SMILES: COC1=CC2=C(C=C1)CCN2.[H]Cl
Tpsa: 21.26
Logp: 2.085
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
6-METHOXY-2,3-DIHYDRO-1H-INDOLE HYDROCHLORIDE
SMILES:
COC1=CC2=C(C=C1)CCN2.[H]Cl
Tpsa:
21.26
Logp:
2.085
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10574952
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂OS
Molecular Weight: 190.66
Synonyms: 4-Chloro-6-methoxy-2-(methylthio)
SMILES: CSC1=NC(OC)=CC(Cl)=N1
Tpsa: 35.01
Logp: 1.8605
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10574952
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂OS
Molecular Weight:
190.66
Synonyms:
4-Chloro-6-methoxy-2-(methylthio)
SMILES:
CSC1=NC(OC)=CC(Cl)=N1
Tpsa:
35.01
Logp:
1.8605
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06824393
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 6-Methoxy-4-quinolinecarboxaldehyde
SMILES: COC1=CC2=C(C=C1)N=CC=C2C=O
Tpsa: 39.19
Logp: 2.0559
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06824393
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
6-Methoxy-4-quinolinecarboxaldehyde
SMILES:
COC1=CC2=C(C=C1)N=CC=C2C=O
Tpsa:
39.19
Logp:
2.0559
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00006802
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: methyl 8-nitro-6-quinolyl ether
SMILES: O=[N+](C1=C2N=CC=CC2=CC(OC)=C1)[O-]
Tpsa: 65.26
Logp: 2.1516
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006802
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
methyl 8-nitro-6-quinolyl ether
SMILES:
O=[N+](C1=C2N=CC=CC2=CC(OC)=C1)[O-]
Tpsa:
65.26
Logp:
2.1516
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2