CS-0358841
2-(Imidazo[1,5-a]pyridin-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 792128-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358841-5g | In Stock | ₹ 2,16,723.48 |
CS-0358841 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,723.48
GST (18%): ₹ 39,010.226
Total Price: ₹ 2,55,733.706
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃
Molecular Weight
161.20
Synonyms
Imidazo[1,5-a]pyridine-3-ethanamine (9CI)
SMILES
NCCC1=NC=C2N1C=CC=C2
Tpsa
43.32
Logp
0.8355
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 792128-14-4 | Imidazo[1,5-a]pyridine-3-ethanamine | A2B Chem | ₹ 33,368.40 - ₹ 46,544.64 |
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
Compare Similar Items
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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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: Imidazo[1,5-a]pyridine-3-ethanamine (9CI)
SMILES: NCCC1=NC=C2N1C=CC=C2
Tpsa: 43.32
Logp: 0.8355
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
Imidazo[1,5-a]pyridine-3-ethanamine (9CI)
SMILES:
NCCC1=NC=C2N1C=CC=C2
Tpsa:
43.32
Logp:
0.8355
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 2-[(2-methylpropyl)amino]pyridine-3-carbonitrile
SMILES: CC(C)CNC1=C(C=CC=N1)C#N
Tpsa: 48.71
Logp: 2.02118
H Acceptors: 3
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
2-[(2-methylpropyl)amino]pyridine-3-carbonitrile
SMILES:
CC(C)CNC1=C(C=CC=N1)C#N
Tpsa:
48.71
Logp:
2.02118
H Acceptors:
3
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: 2-[(3-methylbutyl)amino]-5-nitrobenzonitrile
SMILES: CC(C)CCNC1=CC=C(C=C1C#N)[N+](=O)[O-]
Tpsa: 78.96
Logp: 2.92448
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
2-[(3-methylbutyl)amino]-5-nitrobenzonitrile
SMILES:
CC(C)CCNC1=CC=C(C=C1C#N)[N+](=O)[O-]
Tpsa:
78.96
Logp:
2.92448
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FNO₂
Molecular Weight: 239.29
Synonyms: Benzoic acid, 3-fluoro-, 2-[methyl(1-methylethyl)amino]ethyl ester
SMILES: CC(C)N(C)CCOC(=O)C1=CC(=CC=C1)F
Tpsa: 29.54
Logp: 2.3227
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FNO₂
Molecular Weight:
239.29
Synonyms:
Benzoic acid, 3-fluoro-, 2-[methyl(1-methylethyl)amino]ethyl ester
SMILES:
CC(C)N(C)CCOC(=O)C1=CC(=CC=C1)F
Tpsa:
29.54
Logp:
2.3227
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5