CS-0459109
(4-Bromophenyl)(piperidin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 856932-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459109-1g | In Stock | ₹ 78,971.88 |
CS-0459109 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,971.88
GST (18%): ₹ 14,214.938
Total Price: ₹ 93,186.818
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO
Molecular Weight
270.17
Synonyms
a-(4-Bromophenyl)-4-piperidinemethanol
SMILES
OC(C1=CC=C(Br)C=C1)C1CCNCC1
Tpsa
32.26
Logp
2.4821
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856932-63-3 | a-(4-Bromophenyl)-4-piperidinemethanol | A2B Chem | -- |
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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: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: a-(4-Bromophenyl)-4-piperidinemethanol
SMILES: OC(C1=CC=C(Br)C=C1)C1CCNCC1
Tpsa: 32.26
Logp: 2.4821
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
a-(4-Bromophenyl)-4-piperidinemethanol
SMILES:
OC(C1=CC=C(Br)C=C1)C1CCNCC1
Tpsa:
32.26
Logp:
2.4821
H Acceptors:
2
H Donors:
2
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: C₈H₄BrClO₂
Molecular Weight: 247.47
Synonyms: None
SMILES: O=C1C(Br)OC2=CC(Cl)=CC=C12
Tpsa: 26.3
Logp: 2.6361
H Acceptors: 2
H Donors: 0
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:
C₈H₄BrClO₂
Molecular Weight:
247.47
Synonyms:
None
SMILES:
O=C1C(Br)OC2=CC(Cl)=CC=C12
Tpsa:
26.3
Logp:
2.6361
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(OC)CCNC1=NC=C(C)C=C1
Tpsa: 51.22
Logp: 1.36502
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(OC)CCNC1=NC=C(C)C=C1
Tpsa:
51.22
Logp:
1.36502
H Acceptors:
4
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: C₁₁H₁₁NOS
Molecular Weight: 205.28
Synonyms: [4-(2-Methyl-1,3-thiazol-4-yl)phenyl]methanol
SMILES: OCC1=CC=C(C2=CSC(C)=N2)C=C1
Tpsa: 33.12
Logp: 2.61082
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁NOS
Molecular Weight:
205.28
Synonyms:
[4-(2-Methyl-1,3-thiazol-4-yl)phenyl]methanol
SMILES:
OCC1=CC=C(C2=CSC(C)=N2)C=C1
Tpsa:
33.12
Logp:
2.61082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2