CS-0145778
Benzyl 3-bromo-4-oxopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 174184-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0145778-1g | In Stock | ₹ 9,411.60 |
| 5g | CS-0145778-5g | In Stock | ₹ 32,940.60 |
CS-0145778 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98+%
MDL No
MFCD09953304
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄BrNO₃
Molecular Weight
312.16
Synonyms
3-Bromo-4-oxo-piperidine-1-carboxylicacidbenzylester
SMILES
O=C(OCC1=CC=CC=C1)N2CC(C(CC2)=O)Br
Tpsa
46.61
Logp
2.3615
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Benzyl 3-bromo-4-oxopiperidine-1-carboxylate | 174184-13-5 | MFCD09953304 | 1g | eMolecules | ₹ 12,594.43 | |
 | 174184-13-5 | Benzyl 3-bromo-4-oxopiperidine-1-carboxylate | A2B Chem | ₹ 3,422.40 - ₹ 32,940.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: MFCD09953304
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrNO₃
Molecular Weight: 312.16
Synonyms: 3-Bromo-4-oxo-piperidine-1-carboxylicacidbenzylester
SMILES: O=C(OCC1=CC=CC=C1)N2CC(C(CC2)=O)Br
Tpsa: 46.61
Logp: 2.3615
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD09953304
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrNO₃
Molecular Weight:
312.16
Synonyms:
3-Bromo-4-oxo-piperidine-1-carboxylicacidbenzylester
SMILES:
O=C(OCC1=CC=CC=C1)N2CC(C(CC2)=O)Br
Tpsa:
46.61
Logp:
2.3615
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09037754
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O
Molecular Weight: 158.20
Synonyms: Einecs 241-346-4
SMILES: OC1=C(C=C2C=CC=CC2=C1)C
Tpsa: 20.23
Logp: 2.85382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09037754
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O
Molecular Weight:
158.20
Synonyms:
Einecs 241-346-4
SMILES:
OC1=C(C=C2C=CC=CC2=C1)C
Tpsa:
20.23
Logp:
2.85382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02683578
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂B₂O₄
Molecular Weight: 358.09
Synonyms: Bis[(1S,2S,3R,5S)-pinanediolato]diboron
SMILES: CC1([C@@]2([C@]3(OB(O[C@]3(C[C@]1(C2)[H])[H])B4O[C@@]5([C@](C)(O4)[C@]6([H])C[C@]([H])(C5)C6(C)C)[H])C)[H])C
Tpsa: 36.92
Logp: 3.5214
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02683578
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂B₂O₄
Molecular Weight:
358.09
Synonyms:
Bis[(1S,2S,3R,5S)-pinanediolato]diboron
SMILES:
CC1([C@@]2([C@]3(OB(O[C@]3(C[C@]1(C2)[H])[H])B4O[C@@]5([C@](C)(O4)[C@]6([H])C[C@]([H])(C5)C6(C)C)[H])C)[H])C
Tpsa:
36.92
Logp:
3.5214
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: C₂₀H₁₁N₂Na₃O₁₁S₃
Molecular Weight: 620.47
Synonyms: None
SMILES: O=S(C1=C(O)C(/N=N/C2=C3C=CC=CC3=C(S(=O)(O[Na])=O)C=C2O)=C4C=CC(S(=O)(O[Na])=O)=CC4=C1)(O[Na])=O
Tpsa: 195.29
Logp: 2.186
H Acceptors: 13
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₁N₂Na₃O₁₁S₃
Molecular Weight:
620.47
Synonyms:
None
SMILES:
O=S(C1=C(O)C(/N=N/C2=C3C=CC=CC3=C(S(=O)(O[Na])=O)C=C2O)=C4C=CC(S(=O)(O[Na])=O)=CC4=C1)(O[Na])=O
Tpsa:
195.29
Logp:
2.186
H Acceptors:
13
H Donors:
2
Rotatable Bonds:
8