CS-0036625
tert-Butyl 4-[4-bromo-3-(difluoromethyl)pyrazol-1-yl]piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1449117-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036625-100mg | In Stock | ₹ 36,020.76 |
| 250mg | CS-0036625-250mg | In Stock | ₹ 72,041.52 |
| 1g | CS-0036625-1g | In Stock | ₹ 1,69,751.04 |
CS-0036625 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,020.76
GST (18%): ₹ 6,483.737
Total Price: ₹ 42,504.497
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BrF₂N₃O₂
Molecular Weight
380.23
Synonyms
tert-Butyl 4-(4-bromo-3-(difluoromethyl)-1H-pyrazol-1-yl)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(C(=N2)C(F)F)Br
Tpsa
47.36
Logp
4.1552
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 4-(4-BROMO-3-(DIFLUOROMETHYL)-1H-PYRAZOL-1-YL)PIPERIDINE-1-CARBOXYLATE | 1449117-47-8 | MFCD23704681 | 0.25g | eMolecules | ₹ 98,004.70 | |
 | 1-Piperidinecarboxylic acid, 4-[4-bromo-3-(difluoromethyl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | -- | |
 | 1449117-47-8 | tert-Butyl 4-(4-bromo-3-(difluoromethyl)-1h-pyrazol-1-yl)piperidine-1-carboxylate | A2B Chem | ₹ 36,106.32 - ₹ 1,68,724.32 |
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-P330-P362+P364-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: C₁₄H₂₀BrF₂N₃O₂
Molecular Weight: 380.23
Synonyms: tert-Butyl 4-(4-bromo-3-(difluoromethyl)-1H-pyrazol-1-yl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(C(=N2)C(F)F)Br
Tpsa: 47.36
Logp: 4.1552
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:
C₁₄H₂₀BrF₂N₃O₂
Molecular Weight:
380.23
Synonyms:
tert-Butyl 4-(4-bromo-3-(difluoromethyl)-1H-pyrazol-1-yl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(C(=N2)C(F)F)Br
Tpsa:
47.36
Logp:
4.1552
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClN₃O
Molecular Weight: 149.58
Synonyms: C-(5-Methyl-[1,2,4]oxadiazol-3-yl)-methylamine hydrochloride
SMILES: CC1=NC(CN)=NO1.Cl
Tpsa: 64.94
Logp: 0.25852
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClN₃O
Molecular Weight:
149.58
Synonyms:
C-(5-Methyl-[1,2,4]oxadiazol-3-yl)-methylamine hydrochloride
SMILES:
CC1=NC(CN)=NO1.Cl
Tpsa:
64.94
Logp:
0.25852
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(CC1)C(=O)O
Tpsa: 66.84
Logp: 2.1082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(CC1)C(=O)O
Tpsa:
66.84
Logp:
2.1082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11655879
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 5-Hydroxy-6-methoxy-1-indanone
SMILES: O=C1CCC2=C1C=C(OC)C(O)=C2
Tpsa: 46.53
Logp: 1.5297
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11655879
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
5-Hydroxy-6-methoxy-1-indanone
SMILES:
O=C1CCC2=C1C=C(OC)C(O)=C2
Tpsa:
46.53
Logp:
1.5297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1