CS-0019194
5-Methoxyindoline hydrochloride
Manufacturer: ChemScene
CAS Number: 4770-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0019194-5g | In Stock | ₹ 11,122.80 |
| 10g | CS-0019194-10g | In Stock | ₹ 21,390.00 |
CS-0019194 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
MFCD07783777
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
Indoline, 5-methoxy-, hydrochloride; 5-Methoxyindoline HCl
SMILES
COC1=CC2=C(NCC2)C=C1.[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 | |
|---|---|---|---|---|
 | 5-Methoxyindoline HCl | Aaron Chemicals LLC | ₹ 855.60 - ₹ 47,229.12 |
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: MFCD07783777
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: Indoline, 5-methoxy-, hydrochloride; 5-Methoxyindoline HCl
SMILES: COC1=CC2=C(NCC2)C=C1.[H]Cl
Tpsa: 21.26
Logp: 2.085
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07783777
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:
Indoline, 5-methoxy-, hydrochloride; 5-Methoxyindoline HCl
SMILES:
COC1=CC2=C(NCC2)C=C1.[H]Cl
Tpsa:
21.26
Logp:
2.085
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00014560
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 1H-Benzimidazol-2-ylmethanol; 2-(Hydroxymethyl)benzimidazole; NSC 18284; 1H-Benzimidazole-2-methanol; 2-Benzimidazolemethanol
SMILES: OCC1=NC2=CC=CC=C2N1
Tpsa: 48.91
Logp: 1.0552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014560
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
1H-Benzimidazol-2-ylmethanol; 2-(Hydroxymethyl)benzimidazole; NSC 18284; 1H-Benzimidazole-2-methanol; 2-Benzimidazolemethanol
SMILES:
OCC1=NC2=CC=CC=C2N1
Tpsa:
48.91
Logp:
1.0552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09258641
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 8-Chloro-[1,2,4]triazolo[4,3-a]pyridine; NSC 284502; 8-chloro-[1, 2, 4] triazolopyridine
SMILES: ClC1=CC=CN2C1=NN=C2
Tpsa: 30.19
Logp: 1.3827
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09258641
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
8-Chloro-[1,2,4]triazolo[4,3-a]pyridine; NSC 284502; 8-chloro-[1, 2, 4] triazolopyridine
SMILES:
ClC1=CC=CN2C1=NN=C2
Tpsa:
30.19
Logp:
1.3827
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD02278398
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 4-Bromoquinaldine; 2-Methyl-4-bromoquinoline
SMILES: CC1=NC2=CC=CC=C2C(Br)=C1
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD02278398
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
4-Bromoquinaldine; 2-Methyl-4-bromoquinoline
SMILES:
CC1=NC2=CC=CC=C2C(Br)=C1
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0