CS-0462773
6-(Trifluoromethyl)imidazo[1,2-a]pyridin-8-amine
Manufacturer: ChemScene
CAS Number: 1277178-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462773-5g | In Stock | ₹ 2,41,707.00 |
CS-0462773 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,41,707.00
GST (18%): ₹ 43,507.26
Total Price: ₹ 2,85,214.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃N₃
Molecular Weight
201.15
Synonyms
None
SMILES
C1=CN2C=C(C=C(C2=N1)N)C(F)(F)F
Tpsa
43.32
Logp
1.9353
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1277178-02-5 | 6-(Trifluoromethyl)imidazo[1,2-a]pyridin-8-amine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃N₃
Molecular Weight: 201.15
Synonyms: None
SMILES: C1=CN2C=C(C=C(C2=N1)N)C(F)(F)F
Tpsa: 43.32
Logp: 1.9353
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃N₃
Molecular Weight:
201.15
Synonyms:
None
SMILES:
C1=CN2C=C(C=C(C2=N1)N)C(F)(F)F
Tpsa:
43.32
Logp:
1.9353
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: 2-[(4-methyl-2-oxo-2H-chromen-6-yl)oxy]propanoic acid
SMILES: CC1=CC(=O)OC2=C1C=C(C=C2)OC(C)C(=O)O
Tpsa: 76.74
Logp: 1.95332
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:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
2-[(4-methyl-2-oxo-2H-chromen-6-yl)oxy]propanoic acid
SMILES:
CC1=CC(=O)OC2=C1C=C(C=C2)OC(C)C(=O)O
Tpsa:
76.74
Logp:
1.95332
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09749267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: 7-Methoxybenzo[d]thiazol-2(3H)-one
SMILES: COC1=CC=CC2=C1SC(=N2)O
Tpsa: 42.35
Logp: 2.0105
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09749267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
7-Methoxybenzo[d]thiazol-2(3H)-one
SMILES:
COC1=CC=CC2=C1SC(=N2)O
Tpsa:
42.35
Logp:
2.0105
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Br₂N
Molecular Weight: 264.95
Synonyms: 5-Methyl-2,3-dibromobenzenamine
SMILES: CC1=CC(=C(C(=C1)N)Br)Br
Tpsa: 26.02
Logp: 3.10222
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Br₂N
Molecular Weight:
264.95
Synonyms:
5-Methyl-2,3-dibromobenzenamine
SMILES:
CC1=CC(=C(C(=C1)N)Br)Br
Tpsa:
26.02
Logp:
3.10222
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0