CS-0543989
1-(5-Methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethylmethanamine
Manufacturer: ChemScene
CAS Number: 6260-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543989-5g | In Stock | ₹ 1,85,151.84 |
CS-0543989 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,151.84
GST (18%): ₹ 33,327.331
Total Price: ₹ 2,18,479.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
2-Methyl-3-dimethylaminomethyl-5-methoxy-indol
SMILES
CC1=C(C2=C(N1)C=CC(=C2)OC)CN(C)C
Tpsa
28.26
Logp
2.54652
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6260-96-4 | 5-METHOXY-2-METHYLGRAMINE | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 2-Methyl-3-dimethylaminomethyl-5-methoxy-indol
SMILES: CC1=C(C2=C(N1)C=CC(=C2)OC)CN(C)C
Tpsa: 28.26
Logp: 2.54652
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
2-Methyl-3-dimethylaminomethyl-5-methoxy-indol
SMILES:
CC1=C(C2=C(N1)C=CC(=C2)OC)CN(C)C
Tpsa:
28.26
Logp:
2.54652
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₅O
Molecular Weight: 295.34
Synonyms: METHYL 4-[(5-METHYL-6,7-DIHYDRO-8H-PYRROLO[3,2-E][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-8-YL)METHYL]PHENYL ETHER
SMILES: CC1=NC2=NC=NN2C3=C1CCN3CC4=CC=C(OC)C=C4
Tpsa: 55.55
Logp: 2.00402
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₅O
Molecular Weight:
295.34
Synonyms:
METHYL 4-[(5-METHYL-6,7-DIHYDRO-8H-PYRROLO[3,2-E][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-8-YL)METHYL]PHENYL ETHER
SMILES:
CC1=NC2=NC=NN2C3=C1CCN3CC4=CC=C(OC)C=C4
Tpsa:
55.55
Logp:
2.00402
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrN₃
Molecular Weight: 288.14
Synonyms: (1H-Benzoimidazol-2-yl)-(4-bromo-phenyl)-amine
SMILES: C1=CC=C2C(=C1)NC(=N2)NC3=CC=C(C=C3)Br
Tpsa: 40.71
Logp: 4.069
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:
C₁₃H₁₀BrN₃
Molecular Weight:
288.14
Synonyms:
(1H-Benzoimidazol-2-yl)-(4-bromo-phenyl)-amine
SMILES:
C1=CC=C2C(=C1)NC(=N2)NC3=CC=C(C=C3)Br
Tpsa:
40.71
Logp:
4.069
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: C₁₂H₁₆Br₂N₂
Molecular Weight: 348.08
Synonyms: None
SMILES: Br.BrC1=CC=C(C=C1)NC2=NCCCCC2
Tpsa: 24.39
Logp: 4.4114
H Acceptors: 2
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:
C₁₂H₁₆Br₂N₂
Molecular Weight:
348.08
Synonyms:
None
SMILES:
Br.BrC1=CC=C(C=C1)NC2=NCCCCC2
Tpsa:
24.39
Logp:
4.4114
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1