CS-0084045
2-(1H-Indol-1-yl)-N-methylethan-1-amine
Manufacturer: ChemScene
CAS Number: 148806-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0084045-1g | In Stock | ₹ 1,07,334.00 |
CS-0084045 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,334.00
GST (18%): ₹ 19,320.12
Total Price: ₹ 1,26,654.12
Purity
98%
MDL No
MFCD03828193
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂
Molecular Weight
174.24
Synonyms
[2-(1H-Indol-1-yl)ethyl]methylamine
SMILES
CNCCN1C=CC2=C1C=CC=C2
Tpsa
16.96
Logp
1.8607
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148806-52-4 | 2-(1H-Indol-1-yl)-N-methylethanamine | A2B Chem | ₹ 23,763.00 |
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: MFCD03828193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: [2-(1H-Indol-1-yl)ethyl]methylamine
SMILES: CNCCN1C=CC2=C1C=CC=C2
Tpsa: 16.96
Logp: 1.8607
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03828193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
[2-(1H-Indol-1-yl)ethyl]methylamine
SMILES:
CNCCN1C=CC2=C1C=CC=C2
Tpsa:
16.96
Logp:
1.8607
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00208019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S₂
Molecular Weight: 253.35
Synonyms: None
SMILES: CC1=C(SC(C2=CC=CS2)=N1)C(OCC)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00208019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S₂
Molecular Weight:
253.35
Synonyms:
None
SMILES:
CC1=C(SC(C2=CC=CS2)=N1)C(OCC)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 7-formyl-3,4-dihydroisoquinolin-2(1H)-carboxylic acid t-butyl ester
SMILES: O=C(N1CC2=C(C=CC(C=O)=C2)CC1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.7923
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
7-formyl-3,4-dihydroisoquinolin-2(1H)-carboxylic acid t-butyl ester
SMILES:
O=C(N1CC2=C(C=CC(C=O)=C2)CC1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.7923
H Acceptors:
3
H Donors:
0
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: C₃₂H₃₈BrNO₇S
Molecular Weight: 660.62
Synonyms: None
SMILES: O=C1CCOC2=CC=C(CCN3CCC(CC4=CC=C(Br)C(OCCOC)=C4)CC3)C=C12.O=S(C5=CC=CC=C5)(O)=O
Tpsa: 102.37
Logp: 5.87
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₈BrNO₇S
Molecular Weight:
660.62
Synonyms:
None
SMILES:
O=C1CCOC2=CC=C(CCN3CCC(CC4=CC=C(Br)C(OCCOC)=C4)CC3)C=C12.O=S(C5=CC=CC=C5)(O)=O
Tpsa:
102.37
Logp:
5.87
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
10