CS-0216859
1-(4-Phenoxyphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 102077-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216859-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0216859-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0216859-1g | In Stock | ₹ 19,758.00 |
CS-0216859 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO
Molecular Weight
213.28
Synonyms
Benzenemethanamine, .alpha.-methyl-4-phenoxy-
SMILES
CC(C1=CC=C(OC2=CC=CC=C2)C=C1)N
Tpsa
35.25
Logp
3.4986
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(4-PHENOXYPHENYL)ETHAN-1-AMINE / 0.1g / 722706894 / N12529 / 95.000 / 102077-19-0 / MFCD01732464 / 213.280 / C14H15NO | eMolecules | ₹ 17,161.87 | |
 | 102077-19-0 | Benzenemethanamine, .alpha.-methyl-4-phenoxy- | A2B Chem | ₹ 5,162.00 - ₹ 21,716.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: Benzenemethanamine, .alpha.-methyl-4-phenoxy-
SMILES: CC(C1=CC=C(OC2=CC=CC=C2)C=C1)N
Tpsa: 35.25
Logp: 3.4986
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
Benzenemethanamine, .alpha.-methyl-4-phenoxy-
SMILES:
CC(C1=CC=C(OC2=CC=CC=C2)C=C1)N
Tpsa:
35.25
Logp:
3.4986
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 4-Hydroxy-7,8-Dimethyl-3-Quinolinecarboxylic acid
SMILES: O=C(O)C1=CN=C2C(C=CC(=C2C)C)=C1O
Tpsa: 70.42
Logp: 2.25544
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
4-Hydroxy-7,8-Dimethyl-3-Quinolinecarboxylic acid
SMILES:
O=C(O)C1=CN=C2C(C=CC(=C2C)C)=C1O
Tpsa:
70.42
Logp:
2.25544
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 7,8-Dimethyl-4-hydroxyquinoline
SMILES: OC1=CC=NC2=C(C)C(C)=CC=C12
Tpsa: 33.12
Logp: 2.55724
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
7,8-Dimethyl-4-hydroxyquinoline
SMILES:
OC1=CC=NC2=C(C)C(C)=CC=C12
Tpsa:
33.12
Logp:
2.55724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClFN
Molecular Weight: 209.65
Synonyms: None
SMILES: CC1=C2C(=C(C=C1)F)C=C(C)C(=N2)Cl
Tpsa: 12.89
Logp: 3.64414
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClFN
Molecular Weight:
209.65
Synonyms:
None
SMILES:
CC1=C2C(=C(C=C1)F)C=C(C)C(=N2)Cl
Tpsa:
12.89
Logp:
3.64414
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0