CS-0456592
1-(2-(2-Bromophenoxy)ethyl)piperidine
Manufacturer: ChemScene
CAS Number: 864424-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456592-1g | In Stock | ₹ 34,799.00 |
| 5g | CS-0456592-5g | In Stock | ₹ 89,089.00 |
| 10g | CS-0456592-10g | In Stock | ₹ 1,44,803.00 |
CS-0456592 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,799.00
GST (18%): ₹ 6,263.82
Total Price: ₹ 41,062.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BrNO
Molecular Weight
284.19
Synonyms
UKRORGSYN-BB BBV-189551
SMILES
C1CCN(CC1)CCOC2=CC=CC=C2Br
Tpsa
12.47
Logp
3.3138
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864424-01-1 | 1-(2-(2-Bromophenoxy)ethyl)piperidine | A2B Chem | ₹ 17,444.00 - ₹ 1,30,296.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO
Molecular Weight: 284.19
Synonyms: UKRORGSYN-BB BBV-189551
SMILES: C1CCN(CC1)CCOC2=CC=CC=C2Br
Tpsa: 12.47
Logp: 3.3138
H Acceptors: 2
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:
C₁₃H₁₈BrNO
Molecular Weight:
284.19
Synonyms:
UKRORGSYN-BB BBV-189551
SMILES:
C1CCN(CC1)CCOC2=CC=CC=C2Br
Tpsa:
12.47
Logp:
3.3138
H Acceptors:
2
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: CC1=NN(CCOC)C(=C1)C(=O)O
Tpsa: 64.35
Logp: 0.53612
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
CC1=NN(CCOC)C(=C1)C(=O)O
Tpsa:
64.35
Logp:
0.53612
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: C₉H₁₂ClN₃O
Molecular Weight: 213.66
Synonyms: 6-Chloro-N-(tetrahydro-2-furanylmethyl)-4-pyrimidinamine
SMILES: ClC1=NC=NC(=C1)NCC2OCCC2
Tpsa: 47.04
Logp: 1.7209
H Acceptors: 4
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:
C₉H₁₂ClN₃O
Molecular Weight:
213.66
Synonyms:
6-Chloro-N-(tetrahydro-2-furanylmethyl)-4-pyrimidinamine
SMILES:
ClC1=NC=NC(=C1)NCC2OCCC2
Tpsa:
47.04
Logp:
1.7209
H Acceptors:
4
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: REL-(1S,4R,6R)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.2]octane-6-carboxylic acid
SMILES: N1(C(OC(C)(C)C)=O)[C@@H]2[C@H](C(=O)O)C[C@H](C1)CC2
Tpsa: 66.84
Logp: 2.1066
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
REL-(1S,4R,6R)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.2]octane-6-carboxylic acid
SMILES:
N1(C(OC(C)(C)C)=O)[C@@H]2[C@H](C(=O)O)C[C@H](C1)CC2
Tpsa:
66.84
Logp:
2.1066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1