CS-0247218
Ethyl 2-(3-aminophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 58559-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247218-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0247218-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0247218-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0247218-500mg | In Stock | ₹ 34,265.00 |
CS-0247218 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
None
SMILES
O=C(OCC)COC1=CC=CC(N)=C1
Tpsa
61.55
Logp
1.2107
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58559-52-7 | Ethyl (3-aminophenoxy)acetate | A2B Chem | ₹ 69,509.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(OCC)COC1=CC=CC(N)=C1
Tpsa: 61.55
Logp: 1.2107
H Acceptors: 4
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(OCC)COC1=CC=CC(N)=C1
Tpsa:
61.55
Logp:
1.2107
H Acceptors:
4
H Donors:
1
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: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: 5-amino-6-chloroindolin-2-one
SMILES: O=C(C1)NC(C1=C2)=CC(Cl)=C2N
Tpsa: 55.12
Logp: 1.4168
H Acceptors: 2
H Donors: 2
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:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
5-amino-6-chloroindolin-2-one
SMILES:
O=C(C1)NC(C1=C2)=CC(Cl)=C2N
Tpsa:
55.12
Logp:
1.4168
H Acceptors:
2
H Donors:
2
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: C₆H₁₄ClNO₂S
Molecular Weight: 199.70
Synonyms: DIPROPYLSULFAMOYL CHLORIDE
SMILES: O=S(N(CCC)CCC)(Cl)=O
Tpsa: 37.38
Logp: 1.592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂S
Molecular Weight:
199.70
Synonyms:
DIPROPYLSULFAMOYL CHLORIDE
SMILES:
O=S(N(CCC)CCC)(Cl)=O
Tpsa:
37.38
Logp:
1.592
H Acceptors:
2
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: C₁₂H₁₄FN₃O₂
Molecular Weight: 251.26
Synonyms: None
SMILES: O=C(N1CCC(CC1)=NO)NC2=CC=C(F)C=C2
Tpsa: 64.93
Logp: 2.2836
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄FN₃O₂
Molecular Weight:
251.26
Synonyms:
None
SMILES:
O=C(N1CCC(CC1)=NO)NC2=CC=C(F)C=C2
Tpsa:
64.93
Logp:
2.2836
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1