CS-0348188
Ethyl 2-(4-amino-3-methylphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 158425-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0348188-2.5g | In Stock | ₹ 1,00,618.56 |
| 5g | CS-0348188-5g | In Stock | ₹ 1,48,788.84 |
| 10g | CS-0348188-10g | In Stock | ₹ 2,20,659.24 |
CS-0348188 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,00,618.56
GST (18%): ₹ 18,111.341
Total Price: ₹ 1,18,729.901
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
None
SMILES
O=C(OCC)COC1=CC=C(N)C(C)=C1
Tpsa
61.55
Logp
1.51912
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: O=C(OCC)COC1=CC=C(N)C(C)=C1
Tpsa: 61.55
Logp: 1.51912
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C(OCC)COC1=CC=C(N)C(C)=C1
Tpsa:
61.55
Logp:
1.51912
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: C₁₄H₂₀N₂O₇S
Molecular Weight: 360.38
Synonyms: Ethyl 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetate
SMILES: O=C(OCC)COC1=CC=C(S(=O)(N(CC)CC)=O)C=C1[N+]([O-])=O
Tpsa: 116.05
Logp: 1.5672
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₇S
Molecular Weight:
360.38
Synonyms:
Ethyl 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetate
SMILES:
O=C(OCC)COC1=CC=C(S(=O)(N(CC)CC)=O)C=C1[N+]([O-])=O
Tpsa:
116.05
Logp:
1.5672
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: Acetic acid, 2-[3-[(methylamino)methyl]phenoxy]-, ethyl ester
SMILES: O=C(OCC)COC1=CC=CC(CNC)=C1
Tpsa: 47.56
Logp: 1.3479
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
Acetic acid, 2-[3-[(methylamino)methyl]phenoxy]-, ethyl ester
SMILES:
O=C(OCC)COC1=CC=CC(CNC)=C1
Tpsa:
47.56
Logp:
1.3479
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClF₃O₂S
Molecular Weight: 236.64
Synonyms: Acetic acid, 2-[(1-chloro-2,2,2-trifluoroethyl)thio]-, ethyl ester
SMILES: O=C(OCC)CSC(Cl)C(F)(F)F
Tpsa: 26.3
Logp: 2.4099
H Acceptors: 3
H Donors: 0
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:
C₆H₈ClF₃O₂S
Molecular Weight:
236.64
Synonyms:
Acetic acid, 2-[(1-chloro-2,2,2-trifluoroethyl)thio]-, ethyl ester
SMILES:
O=C(OCC)CSC(Cl)C(F)(F)F
Tpsa:
26.3
Logp:
2.4099
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4