CS-0531178
5-Methoxy-2,3-dimethyl-1H-indole
Manufacturer: ChemScene
CAS Number: 828-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0531178-100mg | In Stock | ₹ 12,063.96 |
| 250mg | CS-0531178-250mg | In Stock | ₹ 17,368.68 |
| 500mg | CS-0531178-500mg | In Stock | ₹ 34,224.00 |
| 1g | CS-0531178-1g | In Stock | ₹ 42,009.96 |
| 2.5g | CS-0531178-2.5g | In Stock | ₹ 85,560.00 |
| 5g | CS-0531178-5g | In Stock | ₹ 1,21,324.08 |
| 10g | CS-0531178-10g | In Stock | ₹ 1,93,365.60 |
CS-0531178 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
1H-Indole,5-methoxy-2,3-dimethyl
SMILES
CC1=C(C)NC2=C1C=C(OC)C=C2
Tpsa
25.02
Logp
2.79334
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Methoxy-23-dimethyl-1H-indole / 100mg / 718356372 / CS-0531178 / 0.000 / 828-94-4 / MFCD01235888 / 175.231 / C11H13NO | eMolecules | ₹ 20,402.64 | |
 | 828-94-4 | 5-Methoxy-2,3-dimethyl-1H-indole | A2B Chem | ₹ 8,470.44 - ₹ 1,35,355.92 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1H-Indole,5-methoxy-2,3-dimethyl
SMILES: CC1=C(C)NC2=C1C=C(OC)C=C2
Tpsa: 25.02
Logp: 2.79334
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1H-Indole,5-methoxy-2,3-dimethyl
SMILES:
CC1=C(C)NC2=C1C=C(OC)C=C2
Tpsa:
25.02
Logp:
2.79334
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18391152
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₂O
Molecular Weight: 223.01
Synonyms: None
SMILES: FC(C1=CC(Br)=CC=C1O)F
Tpsa: 20.23
Logp: 3.0923
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18391152
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₂O
Molecular Weight:
223.01
Synonyms:
None
SMILES:
FC(C1=CC(Br)=CC=C1O)F
Tpsa:
20.23
Logp:
3.0923
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: C₂₃H₂₂N₄O₄
Molecular Weight: 418.45
Synonyms: 1-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidin-3-yl)-1H-1,2,3-triazole-4-carboxylic acid
SMILES: O=C(C1=CN(C2CN(CCC2)C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)N=N1)O
Tpsa: 97.55
Logp: 3.5623
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₂N₄O₄
Molecular Weight:
418.45
Synonyms:
1-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidin-3-yl)-1H-1,2,3-triazole-4-carboxylic acid
SMILES:
O=C(C1=CN(C2CN(CCC2)C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)N=N1)O
Tpsa:
97.55
Logp:
3.5623
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: None
SMILES: OC([C@H]([C@@]1([H])CC[C@@H](CC1)C)N)=O.Cl
Tpsa: 63.32
Logp: 1.6464
H Acceptors: 2
H Donors: 2
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:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
None
SMILES:
OC([C@H]([C@@]1([H])CC[C@@H](CC1)C)N)=O.Cl
Tpsa:
63.32
Logp:
1.6464
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2