CS-0448945
2-Bromo-1-(piperidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1796-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0448945-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0448945-1g | In Stock | ₹ 26,095.80 |
| 5g | CS-0448945-5g | In Stock | ₹ 77,431.80 |
| 10g | CS-0448945-10g | In Stock | ₹ 1,15,933.80 |
| 25g | CS-0448945-25g | In Stock | ₹ 2,31,439.80 |
CS-0448945 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂BrNO
Molecular Weight
206.08
Synonyms
1-(Bromoacetyl)piperidine
SMILES
C1CCN(CC1)C(=O)CBr
Tpsa
20.31
Logp
1.3938
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Bromoacetyl)piperidine | Sigma Aldrich | ₹ 49,989.85 | |
 | 1796-25-4 | 1-(Bromoacetyl)piperidine | A2B Chem | ₹ 2,310.12 - ₹ 2,52,145.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₂BrNO
Molecular Weight: 206.08
Synonyms: 1-(Bromoacetyl)piperidine
SMILES: C1CCN(CC1)C(=O)CBr
Tpsa: 20.31
Logp: 1.3938
H Acceptors: 1
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:
C₇H₁₂BrNO
Molecular Weight:
206.08
Synonyms:
1-(Bromoacetyl)piperidine
SMILES:
C1CCN(CC1)C(=O)CBr
Tpsa:
20.31
Logp:
1.3938
H Acceptors:
1
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: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: 4-Chloro-3-methyl-quinolin-8-ylamine
SMILES: CC1=C(C2=C(C(=CC=C2)N)N=C1)Cl
Tpsa: 38.91
Logp: 2.77882
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
4-Chloro-3-methyl-quinolin-8-ylamine
SMILES:
CC1=C(C2=C(C(=CC=C2)N)N=C1)Cl
Tpsa:
38.91
Logp:
2.77882
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₅N₃O₂S
Molecular Weight: 241.31
Synonyms: ethyl 4-(ethylamino)-2-methylsulfanylpyrimidine-5-carboxylate
SMILES: O=C(OCC)C1=CN=C(N=C1NCC)SC
Tpsa: 64.11
Logp: 1.807
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂S
Molecular Weight:
241.31
Synonyms:
ethyl 4-(ethylamino)-2-methylsulfanylpyrimidine-5-carboxylate
SMILES:
O=C(OCC)C1=CN=C(N=C1NCC)SC
Tpsa:
64.11
Logp:
1.807
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: COC(=O)C1=CC=C2CNCCC2=C1
Tpsa: 38.33
Logp: 1.1189
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
COC(=O)C1=CC=C2CNCCC2=C1
Tpsa:
38.33
Logp:
1.1189
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1