CS-W002953
Benzyl 4-(bromomethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 159275-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W002953-1g | In Stock | ₹ 2,492.00 |
| 2g | CS-W002953-2g | In Stock | ₹ 4,539.00 |
| 5g | CS-W002953-5g | In Stock | ₹ 10,769.00 |
| 25g | CS-W002953-25g | In Stock | ₹ 38,003.00 |
CS-W002953 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
96%
MDL No
MFCD02681989
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO₂
Molecular Weight
312.20
Synonyms
N-(Benzyloxycarbonyl)-4-(bromomethyl)piperidine
SMILES
BrCC1CCN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa
29.54
Logp
3.4301
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Benzyl 4-(bromomethyl)tetrahydro-1(2h)-pyridinecarboxylate | 5g | 159275-17-9 | MFCD02681989 | 97+% | Shelf Life: 2340 Days | +4 | Accela Chembio Inc | ₹ 10,769.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD02681989
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: N-(Benzyloxycarbonyl)-4-(bromomethyl)piperidine
SMILES: BrCC1CCN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa: 29.54
Logp: 3.4301
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD02681989
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
N-(Benzyloxycarbonyl)-4-(bromomethyl)piperidine
SMILES:
BrCC1CCN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa:
29.54
Logp:
3.4301
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02682031
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: 4-benzylmorpholine-2-carboxylic acid hydrochloride
SMILES: O=C(O)C1CN(CCO1)CC2=CC=CC=C2.Cl
Tpsa: 49.77
Logp: 1.3938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02682031
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
4-benzylmorpholine-2-carboxylic acid hydrochloride
SMILES:
O=C(O)C1CN(CCO1)CC2=CC=CC=C2.Cl
Tpsa:
49.77
Logp:
1.3938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02682034
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 6-Morpholinopyridine-3-carboxylic acid
SMILES: OC(=O)c1ccc(nc1)N1CCOCC1
Tpsa: 62.66
Logp: 0.6164
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02682034
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
6-Morpholinopyridine-3-carboxylic acid
SMILES:
OC(=O)c1ccc(nc1)N1CCOCC1
Tpsa:
62.66
Logp:
0.6164
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02682058
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 4-(Pyrazol-1-yl)benzylamine
SMILES: NCc1ccc(cc1)n1cccn1
Tpsa: 43.84
Logp: 1.331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02682058
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
4-(Pyrazol-1-yl)benzylamine
SMILES:
NCc1ccc(cc1)n1cccn1
Tpsa:
43.84
Logp:
1.331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2