CS-0545361
Ethyl N-((4-methoxyphenyl)sulfonyl)-N-(pyridin-2-yl)glycinate
Manufacturer: ChemScene
CAS Number: 860609-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545361-100mg | In Stock | ₹ 78,676.00 |
CS-0545361 - 100mg
In Stock
Quantity
1
Base Price: ₹ 78,676.00
GST (18%): ₹ 14,161.68
Total Price: ₹ 92,837.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₅S
Molecular Weight
350.39
Synonyms
Glycine, N-[(4-methoxyphenyl)sulfonyl]-N-2-pyridinyl-, ethyl ester
SMILES
CCOC(=O)CN(C1=CC=CC=N1)S(=O)(=O)C2=CC=C(C=C2)OC
Tpsa
85.8
Logp
1.8486
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860609-47-8 | ethyl 2-[N-(pyridin-2-yl)4-methoxybenzenesulfonamido]acetate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₆H₁₈N₂O₅S
Molecular Weight: 350.39
Synonyms: Glycine, N-[(4-methoxyphenyl)sulfonyl]-N-2-pyridinyl-, ethyl ester
SMILES: CCOC(=O)CN(C1=CC=CC=N1)S(=O)(=O)C2=CC=C(C=C2)OC
Tpsa: 85.8
Logp: 1.8486
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₅S
Molecular Weight:
350.39
Synonyms:
Glycine, N-[(4-methoxyphenyl)sulfonyl]-N-2-pyridinyl-, ethyl ester
SMILES:
CCOC(=O)CN(C1=CC=CC=N1)S(=O)(=O)C2=CC=C(C=C2)OC
Tpsa:
85.8
Logp:
1.8486
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₄O₄
Molecular Weight: 360.75
Synonyms: 2-(4-chlorophenyl)-1-{[(dimethylamino)carbonyl]oxy}-6-nitro-1H-1,3-benzimidazole
SMILES: CN(C)C(=O)ON1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C3=CC=C(C=C3)Cl
Tpsa: 90.5
Logp: 3.3751
H Acceptors: 6
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:
C₁₆H₁₃ClN₄O₄
Molecular Weight:
360.75
Synonyms:
2-(4-chlorophenyl)-1-{[(dimethylamino)carbonyl]oxy}-6-nitro-1H-1,3-benzimidazole
SMILES:
CN(C)C(=O)ON1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C3=CC=C(C=C3)Cl
Tpsa:
90.5
Logp:
3.3751
H Acceptors:
6
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: C₁₇H₁₉N₃O₂
Molecular Weight: 297.35
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2N1CC(COC3=CC=CC(=C3)N)O
Tpsa: 73.3
Logp: 2.36682
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.35
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2N1CC(COC3=CC=CC(=C3)N)O
Tpsa:
73.3
Logp:
2.36682
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: None
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N
Tpsa: 46.33
Logp: 2.541
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N
Tpsa:
46.33
Logp:
2.541
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3