CS-0497266
7-(Trifluoromethyl)-1H-imidazo[4,5-c]pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 1638765-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0497266-1g | In Stock | ₹ 99,769.00 |
| 5g | CS-0497266-5g | In Stock | ₹ 2,98,328.00 |
CS-0497266 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,769.00
GST (18%): ₹ 17,958.42
Total Price: ₹ 1,17,727.42
Purity
98%
MDL No
MFCD27988111
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₃N₄
Molecular Weight
202.14
Synonyms
None
SMILES
NC1=C2N=CNC2=C(C=N1)C(F)(F)F
Tpsa
67.59
Logp
1.5589
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638765-07-7 | 7-(trifluoromethyl)-1H-imidazo[4,5-c]pyridin-4-amine | 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: MFCD27988111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₄
Molecular Weight: 202.14
Synonyms: None
SMILES: NC1=C2N=CNC2=C(C=N1)C(F)(F)F
Tpsa: 67.59
Logp: 1.5589
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27988111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₄
Molecular Weight:
202.14
Synonyms:
None
SMILES:
NC1=C2N=CNC2=C(C=N1)C(F)(F)F
Tpsa:
67.59
Logp:
1.5589
H Acceptors:
3
H Donors:
2
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: C₈H₇BrClN
Molecular Weight: 232.50
Synonyms: None
SMILES: ClC1=C(Br)C=C(C=N1)C1CC1
Tpsa: 12.89
Logp: 3.3749
H Acceptors: 1
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:
C₈H₇BrClN
Molecular Weight:
232.50
Synonyms:
None
SMILES:
ClC1=C(Br)C=C(C=N1)C1CC1
Tpsa:
12.89
Logp:
3.3749
H Acceptors:
1
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: C₁₂H₁₉BN₂O₄S
Molecular Weight: 298.17
Synonyms: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]Methanesulfonamide
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(NS(C)(=O)=O)N=C1
Tpsa: 77.52
Logp: 0.7523
H Acceptors: 5
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:
C₁₂H₁₉BN₂O₄S
Molecular Weight:
298.17
Synonyms:
N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]Methanesulfonamide
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(NS(C)(=O)=O)N=C1
Tpsa:
77.52
Logp:
0.7523
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18734150
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₄S
Molecular Weight: 297.18
Synonyms: 2-(methanesulfonylmethyl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CS(C)(=O)=O)N=C1
Tpsa: 65.49
Logp: 0.9254
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18734150
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₄S
Molecular Weight:
297.18
Synonyms:
2-(methanesulfonylmethyl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(CS(C)(=O)=O)N=C1
Tpsa:
65.49
Logp:
0.9254
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3