CS-0453965
Ethyl 2-(4-(methylsulfonamido)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 58827-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453965-5g | In Stock | ₹ 99,947.00 |
| 10g | CS-0453965-10g | In Stock | ₹ 1,19,705.00 |
CS-0453965 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,947.00
GST (18%): ₹ 17,990.46
Total Price: ₹ 1,17,937.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄S
Molecular Weight
257.31
Synonyms
Ethyl 2-[4-(Methylsulfonamido)phenyl]acetate
SMILES
CCOC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C
Tpsa
72.47
Logp
1.1637
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58827-89-7 | Ethyl 2-[4-(Methylsulfonamido)phenyl]acetate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: Ethyl 2-[4-(Methylsulfonamido)phenyl]acetate
SMILES: CCOC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C
Tpsa: 72.47
Logp: 1.1637
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:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
Ethyl 2-[4-(Methylsulfonamido)phenyl]acetate
SMILES:
CCOC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C
Tpsa:
72.47
Logp:
1.1637
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: C₃₁H₃₁IN₂O₈
Molecular Weight: 686.49
Synonyms: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-5-iodo-2'-O-methyl-uridine
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](O)[C@@H](OC)[C@H](N5C(NC(C(I)=C5)=O)=O)O4
Tpsa: 121.24
Logp: 3.4404
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₁IN₂O₈
Molecular Weight:
686.49
Synonyms:
5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-5-iodo-2'-O-methyl-uridine
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](O)[C@@H](OC)[C@H](N5C(NC(C(I)=C5)=O)=O)O4
Tpsa:
121.24
Logp:
3.4404
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClFNO₃
Molecular Weight: 191.54
Synonyms: 3-Chloro-5-fluoro-2-hydroxynitrobenzene
SMILES: C1=C(C=C(C(=C1Cl)O)[N+](=O)[O-])F
Tpsa: 63.37
Logp: 2.0929
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClFNO₃
Molecular Weight:
191.54
Synonyms:
3-Chloro-5-fluoro-2-hydroxynitrobenzene
SMILES:
C1=C(C=C(C(=C1Cl)O)[N+](=O)[O-])F
Tpsa:
63.37
Logp:
2.0929
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NS
Molecular Weight: 181.30
Synonyms: N-(2-thienylmethyl)cyclopentanamine
SMILES: C1CCC(C1)NCC2=CC=CS2
Tpsa: 12.03
Logp: 2.7803
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₅NS
Molecular Weight:
181.30
Synonyms:
N-(2-thienylmethyl)cyclopentanamine
SMILES:
C1CCC(C1)NCC2=CC=CS2
Tpsa:
12.03
Logp:
2.7803
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3