CS-0459452
4-(6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 907960-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459452-1g | In Stock | ₹ 33,967.32 |
CS-0459452 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,967.32
GST (18%): ₹ 6,114.118
Total Price: ₹ 40,081.438
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₈F₃N₃
Molecular Weight
287.24
Synonyms
4-[6-(Trifluoromethyl)imidazo-[1,2-a]pyridin-2-yl]benzonitrile
SMILES
N#CC1=CC=C(C2=CN3C=C(C(F)(F)F)C=CC3=N2)C=C1
Tpsa
41.09
Logp
3.89178
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 907960-23-0 | 4-[6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile | A2B Chem | -- |
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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
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: C₁₅H₈F₃N₃
Molecular Weight: 287.24
Synonyms: 4-[6-(Trifluoromethyl)imidazo-[1,2-a]pyridin-2-yl]benzonitrile
SMILES: N#CC1=CC=C(C2=CN3C=C(C(F)(F)F)C=CC3=N2)C=C1
Tpsa: 41.09
Logp: 3.89178
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:
C₁₅H₈F₃N₃
Molecular Weight:
287.24
Synonyms:
4-[6-(Trifluoromethyl)imidazo-[1,2-a]pyridin-2-yl]benzonitrile
SMILES:
N#CC1=CC=C(C2=CN3C=C(C(F)(F)F)C=CC3=N2)C=C1
Tpsa:
41.09
Logp:
3.89178
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: O=C1NCC(CC(C)C)NC1
Tpsa: 41.13
Logp: 0.1205
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
O=C1NCC(CC(C)C)NC1
Tpsa:
41.13
Logp:
0.1205
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₈BBrO₃
Molecular Weight: 325.01
Synonyms: 2-bromo-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(CBr)=O)C=C2)O1
Tpsa: 35.53
Logp: 2.5634
H Acceptors: 3
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:
C₁₄H₁₈BBrO₃
Molecular Weight:
325.01
Synonyms:
2-bromo-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(CBr)=O)C=C2)O1
Tpsa:
35.53
Logp:
2.5634
H Acceptors:
3
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: C₅H₉N₅
Molecular Weight: 139.16
Synonyms: N,N-dimethyl-N'-(1,2,4-triazol-4-yl)methanimidamide
SMILES: CN(C)/C=N/N1C=NN=C1
Tpsa: 46.31
Logp: -0.3689
H Acceptors: 4
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:
C₅H₉N₅
Molecular Weight:
139.16
Synonyms:
N,N-dimethyl-N'-(1,2,4-triazol-4-yl)methanimidamide
SMILES:
CN(C)/C=N/N1C=NN=C1
Tpsa:
46.31
Logp:
-0.3689
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2