CS-0052932
tert-Butyl 4-bromo-3-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1281712-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052932-100mg | In Stock | ₹ 11,293.92 |
| 250mg | CS-0052932-250mg | In Stock | ₹ 18,309.84 |
| 1g | CS-0052932-1g | In Stock | ₹ 46,801.32 |
CS-0052932 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀BrNO₂
Molecular Weight
278.19
Synonyms
1-piperidinecarboxylic acid, 4-bromo-3-methyl-, 1,1-dimethylethyl ester
SMILES
CC1CN(CCC1Br)C(=O)OC(C)(C)C
Tpsa
29.54
Logp
3.0268
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Angene Chemical 1-?Piperidinecarboxylic acid 4-?bromo-?3-?methyl-? 1?1-?dimethylethyl ester 500mg 728130248 AG00IL5O 0.000 1281712-14-8 MFCD16496821 278.190 C11H20BrNO2 | eMolecules | ₹ 45,499.10 | |
 | eMolecules tert-butyl 4-bromo-3-methylpiperidine-1-carboxylate | 1281712-14-8 | MFCD16496821 | 500mg | eMolecules | ₹ 60,170.07 | |
 | 1281712-14-8 | tert-Butyl 4-bromo-3-methylpiperidine-1-carboxylate | A2B Chem | ₹ 12,662.88 - ₹ 59,464.20 |
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: C₁₁H₂₀BrNO₂
Molecular Weight: 278.19
Synonyms: 1-piperidinecarboxylic acid, 4-bromo-3-methyl-, 1,1-dimethylethyl ester
SMILES: CC1CN(CCC1Br)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 3.0268
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:
C₁₁H₂₀BrNO₂
Molecular Weight:
278.19
Synonyms:
1-piperidinecarboxylic acid, 4-bromo-3-methyl-, 1,1-dimethylethyl ester
SMILES:
CC1CN(CCC1Br)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
3.0268
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇BrFNO₂
Molecular Weight: 282.15
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(Br)C(F)C1
Tpsa: 29.54
Logp: 2.7288
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BrFNO₂
Molecular Weight:
282.15
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(Br)C(F)C1
Tpsa:
29.54
Logp:
2.7288
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: C₁₁H₂₀BrNO₂
Molecular Weight: 278.19
Synonyms: None
SMILES: CC1CC(Br)CCN1C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 3.1693
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:
C₁₁H₂₀BrNO₂
Molecular Weight:
278.19
Synonyms:
None
SMILES:
CC1CC(Br)CCN1C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
3.1693
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: (3R,4S)-1-Boc-4-amino-3-hydroxy-piperidine
SMILES: CC(C)(C)OC(=O)N1CC[C@H](N)[C@H](O)C1
Tpsa: 75.79
Logp: 0.3154
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
(3R,4S)-1-Boc-4-amino-3-hydroxy-piperidine
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](N)[C@H](O)C1
Tpsa:
75.79
Logp:
0.3154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0