CS-0269591
3-(2-Chlorophenoxy)piperidine
Manufacturer: ChemScene
CAS Number: 902837-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0269591-5g | In Stock | ₹ 1,42,200.72 |
CS-0269591 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,200.72
GST (18%): ₹ 25,596.13
Total Price: ₹ 1,67,796.85
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO
Molecular Weight
211.69
Synonyms
None
SMILES
C1=CC=C(C(=C1)Cl)OC2CCCNC2
Tpsa
21.26
Logp
2.4708
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 902837-29-0 | 3-(2-Chlorophenoxy)piperidine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: C1=CC=C(C(=C1)Cl)OC2CCCNC2
Tpsa: 21.26
Logp: 2.4708
H Acceptors: 2
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)Cl)OC2CCCNC2
Tpsa:
21.26
Logp:
2.4708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 3-(2-Chlorophenoxy)azetidine HCl
SMILES: C1=CC=C(C(=C1)Cl)OC2CNC2
Tpsa: 21.26
Logp: 1.6906
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
3-(2-Chlorophenoxy)azetidine HCl
SMILES:
C1=CC=C(C(=C1)Cl)OC2CNC2
Tpsa:
21.26
Logp:
1.6906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 3-[(2-Chlorophenoxy)methyl]aniline
SMILES: C1=CC=C(C(=C1)Cl)OCC2=CC(=CC=C2)N
Tpsa: 35.25
Logp: 3.5012
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
3-[(2-Chlorophenoxy)methyl]aniline
SMILES:
C1=CC=C(C(=C1)Cl)OCC2=CC(=CC=C2)N
Tpsa:
35.25
Logp:
3.5012
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: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: SBB001038
SMILES: C1=CC=C(C(=C1)Cl)OCC2=CC=C(C(=O)NN)O2
Tpsa: 77.49
Logp: 2.1155
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
SBB001038
SMILES:
C1=CC=C(C(=C1)Cl)OCC2=CC=C(C(=O)NN)O2
Tpsa:
77.49
Logp:
2.1155
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4