CS-0449837
Tert-butyl 3-bromo-4-hydroxy-4-(trifluoromethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2101206-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449837-100mg | In Stock | ₹ 14,716.32 |
| 250mg | CS-0449837-250mg | In Stock | ₹ 24,641.28 |
| 1g | CS-0449837-1g | In Stock | ₹ 63,228.84 |
CS-0449837 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,716.32
GST (18%): ₹ 2,648.938
Total Price: ₹ 17,365.258
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BrF₃NO₃
Molecular Weight
348.16
Synonyms
3-Bromo-4-hydroxy-4-trifluoromethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(C(C1)Br)(C(F)(F)F)O
Tpsa
49.77
Logp
2.6841
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Bromo-4-hydroxy-4-trifluoromethyl-piperidine-1-carboxylic acid tert-butyl ester / 1g / 718379999 / 60R2128 / 96.000 / 2101206-52-2 / MFCD28975667 / 348.160 / C11H17BrF3NO3 | eMolecules | ₹ 97,881.50 | |
 | 2101206-52-2 | tert-Butyl 3-bromo-4-hydroxy-4-(trifluoromethyl)piperidine-1-carboxylate | A2B Chem | ₹ 14,459.64 - ₹ 63,143.28 |
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: C₁₁H₁₇BrF₃NO₃
Molecular Weight: 348.16
Synonyms: 3-Bromo-4-hydroxy-4-trifluoromethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C(C1)Br)(C(F)(F)F)O
Tpsa: 49.77
Logp: 2.6841
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₇BrF₃NO₃
Molecular Weight:
348.16
Synonyms:
3-Bromo-4-hydroxy-4-trifluoromethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C(C1)Br)(C(F)(F)F)O
Tpsa:
49.77
Logp:
2.6841
H Acceptors:
3
H Donors:
1
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: C₂₀H₃₆N₂O₅
Molecular Weight: 384.51
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 68.31
Logp: 3.802
H Acceptors: 5
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:
C₂₀H₃₆N₂O₅
Molecular Weight:
384.51
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
68.31
Logp:
3.802
H Acceptors:
5
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: C₆H₅ClN₂O
Molecular Weight: 156.57
Synonyms: 1-(6-Chloropyrimidin-4-YL)ethanone
SMILES: CC(=O)C1=CC(=NC=N1)Cl
Tpsa: 42.85
Logp: 1.3326
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:
C₆H₅ClN₂O
Molecular Weight:
156.57
Synonyms:
1-(6-Chloropyrimidin-4-YL)ethanone
SMILES:
CC(=O)C1=CC(=NC=N1)Cl
Tpsa:
42.85
Logp:
1.3326
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: 2-propoxybenzenamine hydrochloride
SMILES: CCCOC1=CC=CC=C1N.Cl
Tpsa: 35.25
Logp: 2.4794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
2-propoxybenzenamine hydrochloride
SMILES:
CCCOC1=CC=CC=C1N.Cl
Tpsa:
35.25
Logp:
2.4794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3