CS-0442488
2-(6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1215989-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442488-5g | In Stock | ₹ 3,52,618.00 |
CS-0442488 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,52,618.00
GST (18%): ₹ 63,471.24
Total Price: ₹ 4,16,089.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃N₃
Molecular Weight
229.20
Synonyms
6-(Trifluoromethyl)imidazo[1,2-a]pyridine-2-ethanamine
SMILES
C1=CC2=NC(=CN2C=C1C(F)(F)F)CCN
Tpsa
43.32
Logp
1.8543
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215989-79-9 | 2-[6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]ethanamine | A2B Chem | ₹ 40,228.00 - ₹ 91,670.00 |
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: C₁₀H₁₀F₃N₃
Molecular Weight: 229.20
Synonyms: 6-(Trifluoromethyl)imidazo[1,2-a]pyridine-2-ethanamine
SMILES: C1=CC2=NC(=CN2C=C1C(F)(F)F)CCN
Tpsa: 43.32
Logp: 1.8543
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:
C₁₀H₁₀F₃N₃
Molecular Weight:
229.20
Synonyms:
6-(Trifluoromethyl)imidazo[1,2-a]pyridine-2-ethanamine
SMILES:
C1=CC2=NC(=CN2C=C1C(F)(F)F)CCN
Tpsa:
43.32
Logp:
1.8543
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: C₁₃H₁₆FNO₂
Molecular Weight: 237.27
Synonyms: 3-fluoro-2-(2-pyrrolidin-1-ylethoxy)benzaldehyde
SMILES: C1CCN(C1)CCOC2=C(C=CC=C2F)C=O
Tpsa: 29.54
Logp: 2.1128
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO₂
Molecular Weight:
237.27
Synonyms:
3-fluoro-2-(2-pyrrolidin-1-ylethoxy)benzaldehyde
SMILES:
C1CCN(C1)CCOC2=C(C=CC=C2F)C=O
Tpsa:
29.54
Logp:
2.1128
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: None
SMILES: CC1=CC(=CN=C1OC)C2=CC=C(C=O)S2
Tpsa: 39.19
Logp: 2.93962
H Acceptors: 4
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
None
SMILES:
CC1=CC(=CN=C1OC)C2=CC=C(C=O)S2
Tpsa:
39.19
Logp:
2.93962
H Acceptors:
4
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: C₁₁H₁₃Cl₂NO
Molecular Weight: 246.13
Synonyms: 3-[(2,4-dichlorophenyl)methoxy]pyrrolidine
SMILES: C1=CC(=CC(=C1COC2CCNC2)Cl)Cl
Tpsa: 21.26
Logp: 2.8719
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:
C₁₁H₁₃Cl₂NO
Molecular Weight:
246.13
Synonyms:
3-[(2,4-dichlorophenyl)methoxy]pyrrolidine
SMILES:
C1=CC(=CC(=C1COC2CCNC2)Cl)Cl
Tpsa:
21.26
Logp:
2.8719
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3