CS-0491082
N-(7-bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide
Manufacturer: ChemScene
CAS Number: 865604-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0491082-5g | In Stock | ₹ 2,32,552.08 |
CS-0491082 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,32,552.08
GST (18%): ₹ 41,859.374
Total Price: ₹ 2,74,411.454
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrF₃N₃O
Molecular Weight
308.05
Synonyms
None
SMILES
BrC1=CC2N(C=C1)C=C(NC(=O)C(F)(F)F)N=2
Tpsa
46.4
Logp
2.5976
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865604-32-6 | N-(7-bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoro-acetamide | A2B Chem | -- |
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: C₉H₅BrF₃N₃O
Molecular Weight: 308.05
Synonyms: None
SMILES: BrC1=CC2N(C=C1)C=C(NC(=O)C(F)(F)F)N=2
Tpsa: 46.4
Logp: 2.5976
H Acceptors: 3
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:
C₉H₅BrF₃N₃O
Molecular Weight:
308.05
Synonyms:
None
SMILES:
BrC1=CC2N(C=C1)C=C(NC(=O)C(F)(F)F)N=2
Tpsa:
46.4
Logp:
2.5976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31390972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: None
SMILES: OCCC1CCC(C)(C)CC1
Tpsa: 20.23
Logp: 2.5852
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31390972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
None
SMILES:
OCCC1CCC(C)(C)CC1
Tpsa:
20.23
Logp:
2.5852
H Acceptors:
1
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: C₇H₆ClN₃O
Molecular Weight: 183.60
Synonyms: None
SMILES: OCC1N2C(C=CC(Cl)=C2)=NN=1
Tpsa: 50.42
Logp: 0.875
H Acceptors: 4
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:
C₇H₆ClN₃O
Molecular Weight:
183.60
Synonyms:
None
SMILES:
OCC1N2C(C=CC(Cl)=C2)=NN=1
Tpsa:
50.42
Logp:
0.875
H Acceptors:
4
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: C₁₆H₂₅N₃
Molecular Weight: 259.39
Synonyms: 5H-Benzocyclohepten-2-amine, 6,7,8,9-tetrahydro-7-(4-methyl-1-piperazinyl)-
SMILES: CN1CCN(CC1)C2CCC3=C(C=CC(N)=C3)CC2
Tpsa: 32.5
Logp: 1.7636
H Acceptors: 3
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:
C₁₆H₂₅N₃
Molecular Weight:
259.39
Synonyms:
5H-Benzocyclohepten-2-amine, 6,7,8,9-tetrahydro-7-(4-methyl-1-piperazinyl)-
SMILES:
CN1CCN(CC1)C2CCC3=C(C=CC(N)=C3)CC2
Tpsa:
32.5
Logp:
1.7636
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1