CS-0300747
N-((1-Methyl-1H-indol-5-yl)methyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1343881-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0300747-1g | In Stock | ₹ 82,907.64 |
CS-0300747 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,907.64
GST (18%): ₹ 14,923.375
Total Price: ₹ 97,831.015
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂
Molecular Weight
188.27
Synonyms
None
SMILES
CN1C=CC2=C1C=CC(CNCC)=C2
Tpsa
16.96
Logp
2.2878
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343881-00-4 | Ethyl[(1-methyl-1H-indol-5-yl)methyl]amine | A2B Chem | ₹ 90,436.92 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: None
SMILES: CN1C=CC2=C1C=CC(CNCC)=C2
Tpsa: 16.96
Logp: 2.2878
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
CN1C=CC2=C1C=CC(CNCC)=C2
Tpsa:
16.96
Logp:
2.2878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: None
SMILES: CN1C=CN=C(C1=O)N2CCCNCC2
Tpsa: 50.16
Logp: -0.42
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CN1C=CN=C(C1=O)N2CCCNCC2
Tpsa:
50.16
Logp:
-0.42
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O
Molecular Weight: 194.23
Synonyms: 1-methyl-3-(piperazin-1-yl)-1,2-dihydropyrazin-2-one
SMILES: CN1C=CN=C(C1=O)N2CCNCC2
Tpsa: 50.16
Logp: -0.8101
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄O
Molecular Weight:
194.23
Synonyms:
1-methyl-3-(piperazin-1-yl)-1,2-dihydropyrazin-2-one
SMILES:
CN1C=CN=C(C1=O)N2CCNCC2
Tpsa:
50.16
Logp:
-0.8101
H Acceptors:
5
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: C-(3-METHOXY-PHENYL)-C-(1-METHYL-1H-IMIDAZOL-2-YL)-METHYLAMINE
SMILES: CN1C=CN=C1C(C2=CC(=CC=C2)OC)N
Tpsa: 53.07
Logp: 1.4768
H Acceptors: 4
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
C-(3-METHOXY-PHENYL)-C-(1-METHYL-1H-IMIDAZOL-2-YL)-METHYLAMINE
SMILES:
CN1C=CN=C1C(C2=CC(=CC=C2)OC)N
Tpsa:
53.07
Logp:
1.4768
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3