CS-0335738
1-(2-Bromophenoxy)-3-(piperidin-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 100794-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335738-1g | In Stock | ₹ 8,722.00 |
CS-0335738 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BrNO₂
Molecular Weight
314.22
Synonyms
1-(2-Bromophenoxy)-3-piperidin-1-ylpropan-2-ol
SMILES
C1CCN(CC1)CC(COC2=CC=CC=C2Br)O
Tpsa
32.7
Logp
2.6747
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100794-31-8 | 1-(2-Bromophenoxy)-3-(piperidin-1-yl)propan-2-ol | A2B Chem | ₹ 5,429.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₂₀BrNO₂
Molecular Weight: 314.22
Synonyms: 1-(2-Bromophenoxy)-3-piperidin-1-ylpropan-2-ol
SMILES: C1CCN(CC1)CC(COC2=CC=CC=C2Br)O
Tpsa: 32.7
Logp: 2.6747
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrNO₂
Molecular Weight:
314.22
Synonyms:
1-(2-Bromophenoxy)-3-piperidin-1-ylpropan-2-ol
SMILES:
C1CCN(CC1)CC(COC2=CC=CC=C2Br)O
Tpsa:
32.7
Logp:
2.6747
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: Dimethylamino-(2-fluoro-phenyl)-acetic acid
SMILES: CN(C)C(C1=CC=CC=C1F)C(=O)O
Tpsa: 40.54
Logp: 1.513
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
Dimethylamino-(2-fluoro-phenyl)-acetic acid
SMILES:
CN(C)C(C1=CC=CC=C1F)C(=O)O
Tpsa:
40.54
Logp:
1.513
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CCC(=O)C(C)C(=O)C1=CN(C)N=C1
Tpsa: 51.96
Logp: 1.218
H Acceptors: 4
H Donors: 0
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:
CCC(=O)C(C)C(=O)C1=CN(C)N=C1
Tpsa:
51.96
Logp:
1.218
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃
Molecular Weight: 167.25
Synonyms: [3-(3,5-DIMETHYL-PYRAZOL-1-YL)-PROPYL]-METHYL-AMINE
SMILES: CC1=NN(CCCNC)C(=C1)C
Tpsa: 29.85
Logp: 1.10944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃
Molecular Weight:
167.25
Synonyms:
[3-(3,5-DIMETHYL-PYRAZOL-1-YL)-PROPYL]-METHYL-AMINE
SMILES:
CC1=NN(CCCNC)C(=C1)C
Tpsa:
29.85
Logp:
1.10944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4