CS-0036140
tert-Butyl 4-[4-bromo-3-(trifluoromethyl)pyrazol-1-yl]piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1449117-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036140-100mg | In Stock | ₹ 19,079.88 |
| 250mg | CS-0036140-250mg | In Stock | ₹ 35,592.96 |
| 1g | CS-0036140-1g | In Stock | ₹ 87,271.20 |
CS-0036140 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,079.88
GST (18%): ₹ 3,434.378
Total Price: ₹ 22,514.258
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BrF₃N₃O₂
Molecular Weight
398.22
Synonyms
tert-butyl 4-(4-broMo-3-(trifluoroMethyl)-1H-pyrazol-1-yl)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(C(=N2)C(F)(F)F)Br
Tpsa
47.36
Logp
4.2364
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperidinecarboxylic acid, 4-[4-bromo-3-(trifluoromethyl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | -- | |
 | 1449117-75-2 | tert-Butyl 4-(4-bromo-3-(trifluoromethyl)-1h-pyrazol-1-yl)piperidine-1-carboxylate | A2B Chem | ₹ 19,251.00 - ₹ 81,196.44 |
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: C₁₄H₁₉BrF₃N₃O₂
Molecular Weight: 398.22
Synonyms: tert-butyl 4-(4-broMo-3-(trifluoroMethyl)-1H-pyrazol-1-yl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(C(=N2)C(F)(F)F)Br
Tpsa: 47.36
Logp: 4.2364
H Acceptors: 4
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:
C₁₄H₁₉BrF₃N₃O₂
Molecular Weight:
398.22
Synonyms:
tert-butyl 4-(4-broMo-3-(trifluoroMethyl)-1H-pyrazol-1-yl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(C(=N2)C(F)(F)F)Br
Tpsa:
47.36
Logp:
4.2364
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12404936
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂FO₂
Molecular Weight: 209.00
Synonyms: 2-Fluoro-4,6-dichlorobenzoic acid
SMILES: C1=C(C=C(C(=C1Cl)C(=O)O)F)Cl
Tpsa: 37.3
Logp: 2.8307
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12404936
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂FO₂
Molecular Weight:
209.00
Synonyms:
2-Fluoro-4,6-dichlorobenzoic acid
SMILES:
C1=C(C=C(C(=C1Cl)C(=O)O)F)Cl
Tpsa:
37.3
Logp:
2.8307
H Acceptors:
1
H Donors:
1
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: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: 5-broMo-3-ethyl-1H-pyrazolo[3,4-b]pyridine
SMILES: CCC1=C2C=C(C=NC2=NN1)Br
Tpsa: 41.57
Logp: 2.2828
H Acceptors: 2
H Donors: 1
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:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
5-broMo-3-ethyl-1H-pyrazolo[3,4-b]pyridine
SMILES:
CCC1=C2C=C(C=NC2=NN1)Br
Tpsa:
41.57
Logp:
2.2828
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₁ClF₂N₂
Molecular Weight: 256.68
Synonyms: None
SMILES: NCC1=CC=C(C2=CC(F)=NC=C2)C(F)=C1.[H]Cl
Tpsa: 38.91
Logp: 2.9073
H Acceptors: 2
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:
C₁₂H₁₁ClF₂N₂
Molecular Weight:
256.68
Synonyms:
None
SMILES:
NCC1=CC=C(C2=CC(F)=NC=C2)C(F)=C1.[H]Cl
Tpsa:
38.91
Logp:
2.9073
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2