CS-0449849
2-Bromo-1-(4-(piperidin-1-yl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 210832-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449849-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0449849-5g | In Stock | ₹ 15,743.04 |
| 25g | CS-0449849-25g | In Stock | ₹ 41,411.04 |
CS-0449849 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BrNO
Molecular Weight
282.18
Synonyms
2-Bromo-1-(4-(piperidin-1-yl)phenyl)ethanone
SMILES
C1CCN(CC1)C2=CC=C(C=C2)C(=O)CBr
Tpsa
20.31
Logp
3.2545
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-1-(4-(piperidin-1-yl)phenyl)ethanone | 210832-84-1 | MFCD06808683 | 1g | eMolecules | ₹ 7,556.66 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO
Molecular Weight: 282.18
Synonyms: 2-Bromo-1-(4-(piperidin-1-yl)phenyl)ethanone
SMILES: C1CCN(CC1)C2=CC=C(C=C2)C(=O)CBr
Tpsa: 20.31
Logp: 3.2545
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO
Molecular Weight:
282.18
Synonyms:
2-Bromo-1-(4-(piperidin-1-yl)phenyl)ethanone
SMILES:
C1CCN(CC1)C2=CC=C(C=C2)C(=O)CBr
Tpsa:
20.31
Logp:
3.2545
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₅
Molecular Weight: 262.22
Synonyms: 3-FORMYL-5-NITRO-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C(C=O)C2=C(C=CC(=C2)[N+](=O)[O-])N1
Tpsa: 102.3
Logp: 2.0653
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₅
Molecular Weight:
262.22
Synonyms:
3-FORMYL-5-NITRO-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C(C=O)C2=C(C=CC(=C2)[N+](=O)[O-])N1
Tpsa:
102.3
Logp:
2.0653
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N
Molecular Weight: 113.20
Synonyms: None
SMILES: CC[C@@H]1CCCCN1
Tpsa: 12.03
Logp: 1.5385
H Acceptors: 1
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:
C₇H₁₅N
Molecular Weight:
113.20
Synonyms:
None
SMILES:
CC[C@@H]1CCCCN1
Tpsa:
12.03
Logp:
1.5385
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00214058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆O₂
Molecular Weight: 250.38
Synonyms: None
SMILES: OCCOC1=CC=C(C(C)(CC(C)(C)C)C)C=C1
Tpsa: 29.46
Logp: 3.7715
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00214058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆O₂
Molecular Weight:
250.38
Synonyms:
None
SMILES:
OCCOC1=CC=C(C(C)(CC(C)(C)C)C)C=C1
Tpsa:
29.46
Logp:
3.7715
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5