CS-0491169
Tert-butyl 4-bromo-4-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1420992-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491169-1g | In Stock | ₹ 71,870.40 |
CS-0491169 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
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
2-Methyl-2-propanyl 4-bromo-4-methyl-1-piperidinecarboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(Br)(C)CC1
Tpsa
29.54
Logp
3.1709
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: 2-Methyl-2-propanyl 4-bromo-4-methyl-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(Br)(C)CC1
Tpsa: 29.54
Logp: 3.1709
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:
2-Methyl-2-propanyl 4-bromo-4-methyl-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(Br)(C)CC1
Tpsa:
29.54
Logp:
3.1709
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: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: None
SMILES: COC(=O)[C@H]1C[C@@](C1)(F)C2=CC=CC=C2
Tpsa: 26.3
Logp: 2.4344
H Acceptors: 2
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:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
None
SMILES:
COC(=O)[C@H]1C[C@@](C1)(F)C2=CC=CC=C2
Tpsa:
26.3
Logp:
2.4344
H Acceptors:
2
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: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: None
SMILES: COC(=O)[C@H]1C[C@](C1)(F)C2=CC=CC=C2
Tpsa: 26.3
Logp: 2.4344
H Acceptors: 2
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:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
None
SMILES:
COC(=O)[C@H]1C[C@](C1)(F)C2=CC=CC=C2
Tpsa:
26.3
Logp:
2.4344
H Acceptors:
2
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: C₉H₁₇N
Molecular Weight: 139.24
Synonyms: None
SMILES: N[C@H]1C[C@@H](C1)C2CCCC2
Tpsa: 26.02
Logp: 1.9139
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:
C₉H₁₇N
Molecular Weight:
139.24
Synonyms:
None
SMILES:
N[C@H]1C[C@@H](C1)C2CCCC2
Tpsa:
26.02
Logp:
1.9139
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1