CS-0449828
Methyl 2-(2,2,2-trifluoroacetamido)imidazo[1,2-a]pyridine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 209971-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449828-1g | In Stock | ₹ 2,00,072.00 |
CS-0449828 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,00,072.00
GST (18%): ₹ 36,012.96
Total Price: ₹ 2,36,084.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃N₃O₃
Molecular Weight
287.19
Synonyms
METHYL 2-(2,2,2-TRIFLUORO-ACETYLAMINO)-IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLATE
SMILES
COC(C1=CN2C=C(NC(C(F)(F)F)=O)N=C2C=C1)=O
Tpsa
72.7
Logp
1.6217
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209971-50-6 | Methyl 2-(2,2,2-trifluoroacetamido)imidazo[1,2-a]pyridine-6-carboxylate | A2B Chem | ₹ 57,405.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N₃O₃
Molecular Weight: 287.19
Synonyms: METHYL 2-(2,2,2-TRIFLUORO-ACETYLAMINO)-IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLATE
SMILES: COC(C1=CN2C=C(NC(C(F)(F)F)=O)N=C2C=C1)=O
Tpsa: 72.7
Logp: 1.6217
H Acceptors: 5
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:
C₁₁H₈F₃N₃O₃
Molecular Weight:
287.19
Synonyms:
METHYL 2-(2,2,2-TRIFLUORO-ACETYLAMINO)-IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLATE
SMILES:
COC(C1=CN2C=C(NC(C(F)(F)F)=O)N=C2C=C1)=O
Tpsa:
72.7
Logp:
1.6217
H Acceptors:
5
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: C₆₈H₅₀N₄
Molecular Weight: 923.15
Synonyms: N,N'-Bis[4-(1-naphthalenylphenylamino)phenyl]-N,N'-diphenyl-[1,1'-biphenyl]-4,4'-diamine
SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87)C9=CC=C(C=C9)N(C%10=CC=CC=C%10)C%11=CC=CC%12=CC=CC=C%12%11
Tpsa: 12.96
Logp: 19.5392
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₈H₅₀N₄
Molecular Weight:
923.15
Synonyms:
N,N'-Bis[4-(1-naphthalenylphenylamino)phenyl]-N,N'-diphenyl-[1,1'-biphenyl]-4,4'-diamine
SMILES:
C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87)C9=CC=C(C=C9)N(C%10=CC=CC=C%10)C%11=CC=CC%12=CC=CC=C%12%11
Tpsa:
12.96
Logp:
19.5392
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂BrF₆NO₂
Molecular Weight: 338.00
Synonyms: 4,5-Bis(trifluoromethyl)-2-bromonitrobenzene
SMILES: C1=C(C(=CC(=C1Br)[N+](=O)[O-])C(F)(F)F)C(F)(F)F
Tpsa: 43.14
Logp: 4.3949
H Acceptors: 2
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:
C₈H₂BrF₆NO₂
Molecular Weight:
338.00
Synonyms:
4,5-Bis(trifluoromethyl)-2-bromonitrobenzene
SMILES:
C1=C(C(=CC(=C1Br)[N+](=O)[O-])C(F)(F)F)C(F)(F)F
Tpsa:
43.14
Logp:
4.3949
H Acceptors:
2
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: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: 2-chloro-5-(1H-imidazol-1-ylmethyl)pyridine
SMILES: C1=CC(=NC=C1CN2C=CN=C2)Cl
Tpsa: 30.71
Logp: 1.9798
H Acceptors: 3
H Donors: 0
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:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
2-chloro-5-(1H-imidazol-1-ylmethyl)pyridine
SMILES:
C1=CC(=NC=C1CN2C=CN=C2)Cl
Tpsa:
30.71
Logp:
1.9798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2