CS-0022701
2-(2-Aminophenoxy)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 42876-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0022701-100mg | In Stock | ₹ 12,834.00 |
| 250mg | CS-0022701-250mg | In Stock | ₹ 25,582.44 |
| 1g | CS-0022701-1g | In Stock | ₹ 50,565.96 |
CS-0022701 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
98%
MDL No
MFCD08696465
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
2-(2-Amino-phenoxy)-ethanol
SMILES
NC1=CC=CC=C1OCCO
Tpsa
55.48
Logp
0.6399
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Amino-phenoxy)-ethanol | Aaron Chemicals LLC | ₹ 8,898.24 - ₹ 30,202.68 | |
 | 42876-07-3 | 2-(2-Aminophenoxy)ethanol | A2B Chem | ₹ 10,866.12 - ₹ 1,37,666.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08696465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 2-(2-Amino-phenoxy)-ethanol
SMILES: NC1=CC=CC=C1OCCO
Tpsa: 55.48
Logp: 0.6399
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08696465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
2-(2-Amino-phenoxy)-ethanol
SMILES:
NC1=CC=CC=C1OCCO
Tpsa:
55.48
Logp:
0.6399
H Acceptors:
3
H Donors:
2
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: C₂₇H₃₂Cl₃N₇
Molecular Weight: 560.95
Synonyms: None
SMILES: CN1CCN(C2=CC=C3C(N=C(C4=CC=C5C(N=C(C6=CC=C(N(C)C)C=C6)N5)=C4)N3)=C2)CC1.Cl.Cl.Cl
Tpsa: 67.08
Logp: 5.8564
H Acceptors: 5
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:
C₂₇H₃₂Cl₃N₇
Molecular Weight:
560.95
Synonyms:
None
SMILES:
CN1CCN(C2=CC=C3C(N=C(C4=CC=C5C(N=C(C6=CC=C(N(C)C)C=C6)N5)=C4)N3)=C2)CC1.Cl.Cl.Cl
Tpsa:
67.08
Logp:
5.8564
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD16620383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: benzyl (R)-3-amino-3-methylpiperidine-1-carboxylate hydrochloride
SMILES: O=C(N1C(N)[C@H](C)CCC1)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 2.3399
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16620383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
benzyl (R)-3-amino-3-methylpiperidine-1-carboxylate hydrochloride
SMILES:
O=C(N1C(N)[C@H](C)CCC1)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
2.3399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29036979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀FNO₄
Molecular Weight: 297.32
Synonyms: tert-butyl (3R,4R)-3-(4-fluorophenoxy)-4-hydroxypyrrolidine-1-carboxylate
SMILES: O=C(N1C[C@H](OC2=CC=C(F)C=C2)[C@@H](O)C1)OC(C)(C)C
Tpsa: 59
Logp: 2.1847
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29036979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FNO₄
Molecular Weight:
297.32
Synonyms:
tert-butyl (3R,4R)-3-(4-fluorophenoxy)-4-hydroxypyrrolidine-1-carboxylate
SMILES:
O=C(N1C[C@H](OC2=CC=C(F)C=C2)[C@@H](O)C1)OC(C)(C)C
Tpsa:
59
Logp:
2.1847
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2