CS-0039136
1-[4-(Bromomethyl)piperidin-1-yl]ethanone
Manufacturer: ChemScene
CAS Number: 912482-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039136-250mg | In Stock | ₹ 16,732.00 |
| 1g | CS-0039136-1g | In Stock | ₹ 34,087.00 |
CS-0039136 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,732.00
GST (18%): ₹ 3,011.76
Total Price: ₹ 19,743.76
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄BrNO
Molecular Weight
220.11
Synonyms
1-(4-BroMoMethyl-piperidin-1-yl)-ethanone
SMILES
CC(=O)N1CCC(CC1)CBr
Tpsa
20.31
Logp
1.6398
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(4-BROMOMETHYL-PIPERIDIN-1-YL)-ETHANONE | 912482-43-0 | MFCD11612753 | 1g | eMolecules | ₹ 48,788.91 |
Related Products
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄BrNO
Molecular Weight: 220.11
Synonyms: 1-(4-BroMoMethyl-piperidin-1-yl)-ethanone
SMILES: CC(=O)N1CCC(CC1)CBr
Tpsa: 20.31
Logp: 1.6398
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄BrNO
Molecular Weight:
220.11
Synonyms:
1-(4-BroMoMethyl-piperidin-1-yl)-ethanone
SMILES:
CC(=O)N1CCC(CC1)CBr
Tpsa:
20.31
Logp:
1.6398
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₂
Molecular Weight: 113.12
Synonyms: (5-Methyl-1,2-oxazol-4-yl)Methanol
SMILES: CC1=C(C=NO1)CO
Tpsa: 46.26
Logp: 0.47532
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₂
Molecular Weight:
113.12
Synonyms:
(5-Methyl-1,2-oxazol-4-yl)Methanol
SMILES:
CC1=C(C=NO1)CO
Tpsa:
46.26
Logp:
0.47532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₅
Molecular Weight: 336.38
Synonyms: Trans-Tert-Butyl 3-(((Benzyloxy)Carbonyl)Amino)-4-Hydroxypyrrolidine-1-Carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)O)NC(=O)OCC2=CC=CC=C2
Tpsa: 88.1
Logp: 1.893
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₅
Molecular Weight:
336.38
Synonyms:
Trans-Tert-Butyl 3-(((Benzyloxy)Carbonyl)Amino)-4-Hydroxypyrrolidine-1-Carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)O)NC(=O)OCC2=CC=CC=C2
Tpsa:
88.1
Logp:
1.893
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00831581
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H9ClN2O2
Molecular Weight: 224.64
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NOC(=N2)CCl
Tpsa: 48.15
Logp: 2.484
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00831581
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H9ClN2O2
Molecular Weight:
224.64
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NOC(=N2)CCl
Tpsa:
48.15
Logp:
2.484
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3