CS-0316668
2-Methoxy-N-((5-methoxy-1H-indol-3-yl)methyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1114597-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316668-5g | In Stock | ₹ 1,51,612.32 |
CS-0316668 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,612.32
GST (18%): ₹ 27,290.218
Total Price: ₹ 1,78,902.538
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
N-(2-methoxyethyl)-N-[(5-methoxy-1H-indol-3-yl)methyl]amine
SMILES
COCCNCC1=CNC2=C1C=C(C=C2)OC
Tpsa
46.28
Logp
1.9125
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1114597-69-1 | N-(2-Methoxyethyl)-n-[(5-methoxy-1h-indol-3-yl)methyl]amine | A2B Chem | ₹ 17,026.44 - ₹ 23,871.24 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: N-(2-methoxyethyl)-N-[(5-methoxy-1H-indol-3-yl)methyl]amine
SMILES: COCCNCC1=CNC2=C1C=C(C=C2)OC
Tpsa: 46.28
Logp: 1.9125
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
N-(2-methoxyethyl)-N-[(5-methoxy-1H-indol-3-yl)methyl]amine
SMILES:
COCCNCC1=CNC2=C1C=C(C=C2)OC
Tpsa:
46.28
Logp:
1.9125
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀O₃
Molecular Weight: 296.36
Synonyms: 2-(Pentamethylbenzoyl)Benzoic Acid
SMILES: CC1=C(C)C(=C(C(=C1C)C)C(=O)C2=CC=CC=C2C(=O)O)C
Tpsa: 54.37
Logp: 4.1579
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₃
Molecular Weight:
296.36
Synonyms:
2-(Pentamethylbenzoyl)Benzoic Acid
SMILES:
CC1=C(C)C(=C(C(=C1C)C)C(=O)C2=CC=CC=C2C(=O)O)C
Tpsa:
54.37
Logp:
4.1579
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClIN₂O
Molecular Weight: 270.46
Synonyms: 6-Chloro-5-iodo-2-methyl-4-pyrimidinol
SMILES: CC1=NC(=C(C(=N1)O)I)Cl
Tpsa: 46.01
Logp: 1.74862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClIN₂O
Molecular Weight:
270.46
Synonyms:
6-Chloro-5-iodo-2-methyl-4-pyrimidinol
SMILES:
CC1=NC(=C(C(=N1)O)I)Cl
Tpsa:
46.01
Logp:
1.74862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N₃
Molecular Weight: 214.05
Synonyms: 4-AMino-2,5-dichloroquinazoline
SMILES: NC1=C2C(Cl)=CC=CC2=NC(Cl)=N1
Tpsa: 51.8
Logp: 2.5188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N₃
Molecular Weight:
214.05
Synonyms:
4-AMino-2,5-dichloroquinazoline
SMILES:
NC1=C2C(Cl)=CC=CC2=NC(Cl)=N1
Tpsa:
51.8
Logp:
2.5188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0