CS-0348189
Ethyl 2-(4-(n,n-diethylsulfamoyl)-2-nitrophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 731002-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0348189-100mg | In Stock | ₹ 8,042.64 |
CS-0348189 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731002-02-1 | ethyl 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetate | A2B Chem | ₹ 21,047.76 - ₹ 25,154.64 |
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: None
SMILES: O=C(OCC)CSC1=CC=C(NC(C)=O)C=C1
Tpsa: 55.4
Logp: 2.3002
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
None
SMILES:
O=C(OCC)CSC1=CC=C(NC(C)=O)C=C1
Tpsa:
55.4
Logp:
2.3002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5