CS-0552788
Ethyl N-(phenylsulfonyl)-N-(pyridin-2-yl)glycinate
Manufacturer: ChemScene
CAS Number: 866143-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0552788-100mg | In Stock | ₹ 96,939.48 |
CS-0552788 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₄S
Molecular Weight
320.36
Synonyms
ethyl 2-[N-(pyridin-2-yl)benzenesulfonamido]acetate
SMILES
CCOC(=O)CN(C1=CC=CC=N1)S(=O)(=O)C2=CC=CC=C2
Tpsa
76.57
Logp
1.84
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866143-44-4 | ethyl 2-[N-(pyridin-2-yl)benzenesulfonamido]acetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₁₆N₂O₄S
Molecular Weight: 320.36
Synonyms: ethyl 2-[N-(pyridin-2-yl)benzenesulfonamido]acetate
SMILES: CCOC(=O)CN(C1=CC=CC=N1)S(=O)(=O)C2=CC=CC=C2
Tpsa: 76.57
Logp: 1.84
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₆N₂O₄S
Molecular Weight:
320.36
Synonyms:
ethyl 2-[N-(pyridin-2-yl)benzenesulfonamido]acetate
SMILES:
CCOC(=O)CN(C1=CC=CC=N1)S(=O)(=O)C2=CC=CC=C2
Tpsa:
76.57
Logp:
1.84
H Acceptors:
5
H Donors:
0
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: C₁₉H₁₉F₃N₂
Molecular Weight: 332.36
Synonyms: 2-tert-butyl-1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrrolo[2,3-b]pyridine
SMILES: CC(C)(C)C1=CC2=C(N1CC3=CC(=CC=C3)C(F)(F)F)N=CC=C2
Tpsa: 17.82
Logp: 5.4009
H Acceptors: 2
H Donors: 0
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:
C₁₉H₁₉F₃N₂
Molecular Weight:
332.36
Synonyms:
2-tert-butyl-1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrrolo[2,3-b]pyridine
SMILES:
CC(C)(C)C1=CC2=C(N1CC3=CC(=CC=C3)C(F)(F)F)N=CC=C2
Tpsa:
17.82
Logp:
5.4009
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: None
SMILES: O=C(OC)CC1=CC=C(OC(CCO)C(N2)=O)C2=C1
Tpsa: 84.86
Logp: 0.484
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=C(OC(CCO)C(N2)=O)C2=C1
Tpsa:
84.86
Logp:
0.484
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₄ClNO₅S
Molecular Weight: 319.76
Synonyms: None
SMILES: CCOC(=O)C1CN(C2=C(O1)C=CC(=C2)Cl)S(=O)(=O)C
Tpsa: 72.91
Logp: 1.4301
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₄ClNO₅S
Molecular Weight:
319.76
Synonyms:
None
SMILES:
CCOC(=O)C1CN(C2=C(O1)C=CC(=C2)Cl)S(=O)(=O)C
Tpsa:
72.91
Logp:
1.4301
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3