CS-0363539
1-(4-Benzylpiperidin-1-yl)-2-bromobutan-1-one
Manufacturer: ChemScene
CAS Number: 1119452-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0363539-10g | In Stock | ₹ 78,971.88 |
CS-0363539 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,971.88
GST (18%): ₹ 14,214.938
Total Price: ₹ 93,186.818
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂BrNO
Molecular Weight
324.26
Synonyms
4-Benzyl-1-(2-bromobutanoyl)piperidine
SMILES
CCC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)Br
Tpsa
20.31
Logp
3.6412
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119452-42-4 | 4-Benzyl-1-(2-bromobutanoyl)piperidine | A2B Chem | ₹ 32,855.04 - ₹ 1,29,708.96 |
SAFETY INFORMATION
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BrNO
Molecular Weight: 324.26
Synonyms: 4-Benzyl-1-(2-bromobutanoyl)piperidine
SMILES: CCC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)Br
Tpsa: 20.31
Logp: 3.6412
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BrNO
Molecular Weight:
324.26
Synonyms:
4-Benzyl-1-(2-bromobutanoyl)piperidine
SMILES:
CCC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)Br
Tpsa:
20.31
Logp:
3.6412
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇IN₂O₂
Molecular Weight: 384.21
Synonyms: None
SMILES: C1CCN(CC1)C2CC(=O)N(C3=CC=C(C=C3)I)C2=O
Tpsa: 40.62
Logp: 2.409
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇IN₂O₂
Molecular Weight:
384.21
Synonyms:
None
SMILES:
C1CCN(CC1)C2CC(=O)N(C3=CC=C(C=C3)I)C2=O
Tpsa:
40.62
Logp:
2.409
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: 1-(4-Fluoro-3-methylphenyl)-1-propanone
SMILES: CCC(=O)C1=CC=C(C(=C1)C)F
Tpsa: 17.07
Logp: 2.72682
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
1-(4-Fluoro-3-methylphenyl)-1-propanone
SMILES:
CCC(=O)C1=CC=C(C(=C1)C)F
Tpsa:
17.07
Logp:
2.72682
H Acceptors:
1
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: C₁₀H₇FN₂O₂
Molecular Weight: 206.17
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2C=CNC(=O)C2=O)F
Tpsa: 54.86
Logp: 0.6649
H Acceptors: 3
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:
C₁₀H₇FN₂O₂
Molecular Weight:
206.17
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2C=CNC(=O)C2=O)F
Tpsa:
54.86
Logp:
0.6649
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1