CS-W002257
2-Phenoxyethylamine
Manufacturer: ChemScene
CAS Number: 1758-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002257-5g | In Stock | ₹ 1,454.52 |
| 10g | CS-W002257-10g | In Stock | ₹ 2,395.68 |
| 25g | CS-W002257-25g | In Stock | ₹ 2,994.60 |
| 100g | CS-W002257-100g | In Stock | ₹ 11,978.40 |
| 1kg | CS-W002257-1kg | In Stock | ₹ 1,36,896.00 |
CS-W002257 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD00052975
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
2-Phenoxyethanamine; 2-Phenoxyethylamine
SMILES
NCCOc1ccccc1
Tpsa
35.25
Logp
1.0241
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Phenoxyethylamine | 1758-46-9 | 5G | Purity: 98% | eMolecules | ₹ 2,854.28 | |
 | Accela Chembio Inc 2-phenoxyethylamine | 25g | 1758-46-9 | MFCD00052975 | 97+% | D: 1.048 | Shelf Life: 1260 Days | Light Sensitive/air Sensitive | Accela Chembio Inc | ₹ 3,636.30 | |
 | Ethanamine, 2-phenoxy- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 10,951.68 | |
 | 1758-46-9 | 2-Phenoxyethylamine | A2B Chem | ₹ 1,026.72 - ₹ 8,384.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00052975
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 2-Phenoxyethanamine; 2-Phenoxyethylamine
SMILES: NCCOc1ccccc1
Tpsa: 35.25
Logp: 1.0241
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00052975
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
2-Phenoxyethanamine; 2-Phenoxyethylamine
SMILES:
NCCOc1ccccc1
Tpsa:
35.25
Logp:
1.0241
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00052985
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂
Molecular Weight: 249.93
Synonyms: Benzene, 2,4-dibromo-1-methyl-
SMILES: CC1=CC=C(Br)C=C1Br
Tpsa: 0
Logp: 3.52002
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00052985
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂
Molecular Weight:
249.93
Synonyms:
Benzene, 2,4-dibromo-1-methyl-
SMILES:
CC1=CC=C(Br)C=C1Br
Tpsa:
0
Logp:
3.52002
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00053028
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₂NO
Molecular Weight: 260.16
Synonyms: (4-Chlorophenyl)(piperidin-4-yl)methanone hydrochloride
SMILES: O=C(C1=CC=C(Cl)C=C1)C2CCNCC2.Cl
Tpsa: 29.1
Logp: 2.9441
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00053028
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Cl₂NO
Molecular Weight:
260.16
Synonyms:
(4-Chlorophenyl)(piperidin-4-yl)methanone hydrochloride
SMILES:
O=C(C1=CC=C(Cl)C=C1)C2CCNCC2.Cl
Tpsa:
29.1
Logp:
2.9441
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00053144
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NS
Molecular Weight: 99.15
Synonyms: 2-methyl-1,3-thiazole; 2-Methylthiazole
SMILES: CC1=NC=CS1
Tpsa: 12.89
Logp: 1.45152
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00053144
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NS
Molecular Weight:
99.15
Synonyms:
2-methyl-1,3-thiazole; 2-Methylthiazole
SMILES:
CC1=NC=CS1
Tpsa:
12.89
Logp:
1.45152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0