CS-0682270
4-((6-(Trifluoromethyl)imidazo[1,2-a]pyridin-3-yl)ethynyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 2177263-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0682270-500mg | In Stock | ₹ 92,319.24 |
CS-0682270 - 500mg
In Stock
Quantity
1
Base Price: ₹ 92,319.24
GST (18%): ₹ 16,617.463
Total Price: ₹ 1,08,936.703
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₉F₃N₂O
Molecular Weight
314.26
Synonyms
None
SMILES
C1=CC(=CC=C1C=O)C#CC2=CN=C3N2C=C(C=C3)C(F)(F)F
Tpsa
34.37
Logp
3.5654
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
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: C₁₇H₉F₃N₂O
Molecular Weight: 314.26
Synonyms: None
SMILES: C1=CC(=CC=C1C=O)C#CC2=CN=C3N2C=C(C=C3)C(F)(F)F
Tpsa: 34.37
Logp: 3.5654
H Acceptors: 3
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:
C₁₇H₉F₃N₂O
Molecular Weight:
314.26
Synonyms:
None
SMILES:
C1=CC(=CC=C1C=O)C#CC2=CN=C3N2C=C(C=C3)C(F)(F)F
Tpsa:
34.37
Logp:
3.5654
H Acceptors:
3
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: CC1=NN(C(=C1)C(=O)O)C2=CC=CC(=O)N2C
Tpsa: 77.12
Logp: 0.57762
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
CC1=NN(C(=C1)C(=O)O)C2=CC=CC(=O)N2C
Tpsa:
77.12
Logp:
0.57762
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: C₁₈H₂₄N₂O₃
Molecular Weight: 316.39
Synonyms: None
SMILES: CC[C@H]1[C@]2(CCCN1C(=O)OCC3=CC=CC=C3)CCC(=O)N2
Tpsa: 58.64
Logp: 2.8464
H Acceptors: 3
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:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.39
Synonyms:
None
SMILES:
CC[C@H]1[C@]2(CCCN1C(=O)OCC3=CC=CC=C3)CCC(=O)N2
Tpsa:
58.64
Logp:
2.8464
H Acceptors:
3
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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: None
SMILES: CC(C)CC1=C(C2=CC=CC=C2O1)C(=O)O
Tpsa: 50.44
Logp: 3.3295
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
None
SMILES:
CC(C)CC1=C(C2=CC=CC=C2O1)C(=O)O
Tpsa:
50.44
Logp:
3.3295
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3