CS-0451672
Ethyl 2-(2-(methylsulfonamido)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 36064-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451672-5g | In Stock | ₹ 87,613.44 |
| 10g | CS-0451672-10g | In Stock | ₹ 1,05,238.80 |
CS-0451672 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,613.44
GST (18%): ₹ 15,770.419
Total Price: ₹ 1,03,383.859
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-(MethylsulfonaMido)phenylacetate
SMILES
CCOC(=O)CC1=CC=CC=C1NS(=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 | |
|---|---|---|---|---|
 | 36064-30-9 | Ethyl 2-(Methylsulfonamido)phenylacetate | A2B Chem | -- |
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: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: Ethyl 2-(MethylsulfonaMido)phenylacetate
SMILES: CCOC(=O)CC1=CC=CC=C1NS(=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-(MethylsulfonaMido)phenylacetate
SMILES:
CCOC(=O)CC1=CC=CC=C1NS(=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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 6-(4-aminophenyl)-2-methylpyridazin-3(2{H})-one
SMILES: CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)N
Tpsa: 60.91
Logp: 1.0295
H Acceptors: 4
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
6-(4-aminophenyl)-2-methylpyridazin-3(2{H})-one
SMILES:
CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)N
Tpsa:
60.91
Logp:
1.0295
H Acceptors:
4
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: C₁₇H₁₁ClO₃
Molecular Weight: 298.72
Synonyms: 4-CHLORO-1-HYDROXY-2-PHENYL NAPHTHOATE
SMILES: C1=CC=C(C=C1)OC(=O)C2=C(C3=CC=CC=C3C(=C2)Cl)O
Tpsa: 46.53
Logp: 4.418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁ClO₃
Molecular Weight:
298.72
Synonyms:
4-CHLORO-1-HYDROXY-2-PHENYL NAPHTHOATE
SMILES:
C1=CC=C(C=C1)OC(=O)C2=C(C3=CC=CC=C3C(=C2)Cl)O
Tpsa:
46.53
Logp:
4.418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₃
Molecular Weight: 257.17
Synonyms: 4-Hydroxy-7-trifluoromethylquinoline-2-carboxylic acid
SMILES: C1=CC2=C(C=C1C(F)(F)F)NC(=CC2=O)C(=O)O
Tpsa: 70.16
Logp: 2.2451
H Acceptors: 2
H Donors: 2
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:
C₁₁H₆F₃NO₃
Molecular Weight:
257.17
Synonyms:
4-Hydroxy-7-trifluoromethylquinoline-2-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(F)(F)F)NC(=CC2=O)C(=O)O
Tpsa:
70.16
Logp:
2.2451
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1