CS-0259750
2-(4-Aminophenoxy)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 6421-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0259750-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0259750-1g | In Stock | ₹ 12,063.96 |
| 5g | CS-0259750-5g | In Stock | ₹ 41,838.84 |
CS-0259750 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
2-(4-Aminophenoxy)ethanol
SMILES
C1=C(C=CC(=C1)OCCO)N
Tpsa
55.48
Logp
0.6399
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6421-88-1 | 2-(4-Aminophenoxy)ethanol | A2B Chem | ₹ 13,689.60 - ₹ 50,223.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 2-(4-Aminophenoxy)ethanol
SMILES: C1=C(C=CC(=C1)OCCO)N
Tpsa: 55.48
Logp: 0.6399
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
2-(4-Aminophenoxy)ethanol
SMILES:
C1=C(C=CC(=C1)OCCO)N
Tpsa:
55.48
Logp:
0.6399
H Acceptors:
3
H Donors:
2
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: C8H11ClN2O3
Molecular Weight: 218.64
Synonyms: None
SMILES: O=C(OC)CCCC1=NC(CCl)=NO1
Tpsa: 65.22
Logp: 1.3041
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H11ClN2O3
Molecular Weight:
218.64
Synonyms:
None
SMILES:
O=C(OC)CCCC1=NC(CCl)=NO1
Tpsa:
65.22
Logp:
1.3041
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃NO₂S
Molecular Weight: 285.67
Synonyms: N-(Benzenesulfonyl)-2,2,2-trifluoroethanimidoyl chloride
SMILES: FC(F)(F)CC(Cl)=NS(=O)(C1=CC=CC=C1)=O
Tpsa: 46.5
Logp: 2.965
H Acceptors: 2
H Donors: 0
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:
C₉H₇ClF₃NO₂S
Molecular Weight:
285.67
Synonyms:
N-(Benzenesulfonyl)-2,2,2-trifluoroethanimidoyl chloride
SMILES:
FC(F)(F)CC(Cl)=NS(=O)(C1=CC=CC=C1)=O
Tpsa:
46.5
Logp:
2.965
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₂N₂O
Molecular Weight: 282.38
Synonyms: None
SMILES: CC1=CC(COC2=CC(N3CCNCC3)=CC=C2)=CC=C1
Tpsa: 24.5
Logp: 2.98362
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₂N₂O
Molecular Weight:
282.38
Synonyms:
None
SMILES:
CC1=CC(COC2=CC(N3CCNCC3)=CC=C2)=CC=C1
Tpsa:
24.5
Logp:
2.98362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4