CS-0531119
6-Methoxy-3-methyl-1H-indole
Manufacturer: ChemScene
CAS Number: 2400-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0531119-100mg | In Stock | ₹ 12,235.08 |
| 250mg | CS-0531119-250mg | In Stock | ₹ 20,277.72 |
CS-0531119 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
LSMGVUHULSBVAW-UHFFFAOYSA
SMILES
CC1=CNC2=C1C=CC(OC)=C2
Tpsa
25.02
Logp
2.48492
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-methoxy-3-methyl-1H-indole | Aaron Chemicals LLC | ₹ 13,261.80 - ₹ 1,72,488.96 | |
 | 2400-36-4 | 6-Methoxy-3-methyl-1h-indole | A2B Chem | ₹ 18,480.96 - ₹ 2,14,413.36 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: LSMGVUHULSBVAW-UHFFFAOYSA
SMILES: CC1=CNC2=C1C=CC(OC)=C2
Tpsa: 25.02
Logp: 2.48492
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
LSMGVUHULSBVAW-UHFFFAOYSA
SMILES:
CC1=CNC2=C1C=CC(OC)=C2
Tpsa:
25.02
Logp:
2.48492
H Acceptors:
1
H Donors:
1
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: C₈H₁₁N₂O₃P
Molecular Weight: 214.16
Synonyms: 2-Pyrazinecarboxylic acid, 5-(dimethylphosphinyl)-, methyl ester
SMILES: O=C(C1=NC=C(P(C)(C)=O)N=C1)OC
Tpsa: 69.15
Logp: 0.5112
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₂O₃P
Molecular Weight:
214.16
Synonyms:
2-Pyrazinecarboxylic acid, 5-(dimethylphosphinyl)-, methyl ester
SMILES:
O=C(C1=NC=C(P(C)(C)=O)N=C1)OC
Tpsa:
69.15
Logp:
0.5112
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₂O₃P
Molecular Weight: 200.13
Synonyms: None
SMILES: O=C(C1=NC=C(P(C)(C)=O)C=N1)O
Tpsa: 80.15
Logp: 0.4228
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₂O₃P
Molecular Weight:
200.13
Synonyms:
None
SMILES:
O=C(C1=NC=C(P(C)(C)=O)C=N1)O
Tpsa:
80.15
Logp:
0.4228
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: None
SMILES: CC1=CC(NC=C2C)=C2C=C1
Tpsa: 15.79
Logp: 2.78474
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
None
SMILES:
CC1=CC(NC=C2C)=C2C=C1
Tpsa:
15.79
Logp:
2.78474
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0