CS-0545816
Tert-butyl 4-(1H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 273757-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545816-100mg | In Stock | ₹ 96,853.92 |
CS-0545816 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₄O₂
Molecular Weight
302.37
Synonyms
trifluoromethyl 4-{1H-imidazo[4,5-b]pyridin-1-yl}piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)N2C=NC3=C2C=CC=N3
Tpsa
60.25
Logp
3.0033
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 273757-37-2 | Trifluoromethyl 4-(1H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
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-P330-P362+P364-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: C₁₆H₂₂N₄O₂
Molecular Weight: 302.37
Synonyms: trifluoromethyl 4-{1H-imidazo[4,5-b]pyridin-1-yl}piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2C=NC3=C2C=CC=N3
Tpsa: 60.25
Logp: 3.0033
H Acceptors: 5
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:
C₁₆H₂₂N₄O₂
Molecular Weight:
302.37
Synonyms:
trifluoromethyl 4-{1H-imidazo[4,5-b]pyridin-1-yl}piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C=NC3=C2C=CC=N3
Tpsa:
60.25
Logp:
3.0033
H Acceptors:
5
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: C₁₆H₁₁NO₅
Molecular Weight: 297.26
Synonyms: 2-[(3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-6-YL)CARBONYL]BENZENECARBOXYLIC ACID
SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C3=CC=CC=C3C(=O)O
Tpsa: 92.7
Logp: 1.9467
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₁NO₅
Molecular Weight:
297.26
Synonyms:
2-[(3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-6-YL)CARBONYL]BENZENECARBOXYLIC ACID
SMILES:
C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C3=CC=CC=C3C(=O)O
Tpsa:
92.7
Logp:
1.9467
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₄N₂S
Molecular Weight: 254.35
Synonyms: 2-BENZYLSULFANYL-1-METHYL-1H-BENZOIMIDAZOLE
SMILES: CN1C2=CC=CC=C2N=C1SCC3=CC=CC=C3
Tpsa: 17.82
Logp: 3.8656
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:
C₁₅H₁₄N₂S
Molecular Weight:
254.35
Synonyms:
2-BENZYLSULFANYL-1-METHYL-1H-BENZOIMIDAZOLE
SMILES:
CN1C2=CC=CC=C2N=C1SCC3=CC=CC=C3
Tpsa:
17.82
Logp:
3.8656
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: C₈H₃BrF₄O₂
Molecular Weight: 287.01
Synonyms: 6-Bromo-2,2,4,4-tetrafluoro-1,3-benzodioxane
SMILES: C1=CC2=C(C=C1Br)C(OC(O2)(F)F)(F)F
Tpsa: 18.46
Logp: 3.4577
H Acceptors: 2
H Donors: 0
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:
C₈H₃BrF₄O₂
Molecular Weight:
287.01
Synonyms:
6-Bromo-2,2,4,4-tetrafluoro-1,3-benzodioxane
SMILES:
C1=CC2=C(C=C1Br)C(OC(O2)(F)F)(F)F
Tpsa:
18.46
Logp:
3.4577
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0