CS-0220471
Bis(2-phenoxyethyl)amine
Manufacturer: ChemScene
CAS Number: 182805-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220471-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220471-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220471-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220471-1g | In Stock | ₹ 31,143.84 |
CS-0220471 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₂
Molecular Weight
257.33
Synonyms
Ethanamine, 2-phenoxy-N-(2-phenoxyethyl)-
SMILES
C1(OCCNCCOC2=CC=CC=C2)=CC=CC=C1
Tpsa
30.49
Logp
2.734
H Acceptors
3
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 182805-17-0 | bis(2-phenoxyethyl)amine | A2B Chem | ₹ 21,047.76 - ₹ 1,00,276.32 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: Ethanamine, 2-phenoxy-N-(2-phenoxyethyl)-
SMILES: C1(OCCNCCOC2=CC=CC=C2)=CC=CC=C1
Tpsa: 30.49
Logp: 2.734
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
Ethanamine, 2-phenoxy-N-(2-phenoxyethyl)-
SMILES:
C1(OCCNCCOC2=CC=CC=C2)=CC=CC=C1
Tpsa:
30.49
Logp:
2.734
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: ALPHA-(M-ANISIDINO)-O-CRESOL
SMILES: COC1=CC=CC(=C1)NCC2=CC=CC=C2O
Tpsa: 41.49
Logp: 3.0129
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
ALPHA-(M-ANISIDINO)-O-CRESOL
SMILES:
COC1=CC=CC(=C1)NCC2=CC=CC=C2O
Tpsa:
41.49
Logp:
3.0129
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₂ClNO₂
Molecular Weight: 297.74
Synonyms: None
SMILES: ClC1=NC2=CC3=C(OCCO3)C=C2C(C4=CC=CC=C4)=C1
Tpsa: 31.35
Logp: 4.3264
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂ClNO₂
Molecular Weight:
297.74
Synonyms:
None
SMILES:
ClC1=NC2=CC3=C(OCCO3)C=C2C(C4=CC=CC=C4)=C1
Tpsa:
31.35
Logp:
4.3264
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₀N₂S
Molecular Weight: 238.31
Synonyms: 4-Phenyl-phthalazine-1-thiol
SMILES: SC1=NN=C(C2=CC=CC=C2)C3=C1C=CC=C3
Tpsa: 25.78
Logp: 3.5855
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:
C₁₄H₁₀N₂S
Molecular Weight:
238.31
Synonyms:
4-Phenyl-phthalazine-1-thiol
SMILES:
SC1=NN=C(C2=CC=CC=C2)C3=C1C=CC=C3
Tpsa:
25.78
Logp:
3.5855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1