CS-0327264
N-(4-ethylphenyl)-N-(phenylsulfonyl)glycine
Manufacturer: ChemScene
CAS Number: 446250-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0327264-10g | In Stock | ₹ 1,03,014.24 |
| 25g | CS-0327264-25g | In Stock | ₹ 1,62,906.24 |
CS-0327264 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,014.24
GST (18%): ₹ 18,542.563
Total Price: ₹ 1,21,556.803
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₄S
Molecular Weight
319.38
Synonyms
2-[(4-ethylphenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES
CCC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa
74.68
Logp
2.5289
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 446250-98-2 | N-(4-Ethylphenyl)-n-(phenylsulfonyl)glycine | A2B Chem | ₹ 31,657.20 - ₹ 1,00,019.64 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: 2-[(4-ethylphenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES: CCC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa: 74.68
Logp: 2.5289
H Acceptors: 3
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:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
2-[(4-ethylphenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES:
CCC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa:
74.68
Logp:
2.5289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂S
Molecular Weight: 304.41
Synonyms: None
SMILES: CC(C)OC(=O)CSC1=NC2=C(CCCCC2)C=C1C#N
Tpsa: 62.98
Logp: 3.26588
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂S
Molecular Weight:
304.41
Synonyms:
None
SMILES:
CC(C)OC(=O)CSC1=NC2=C(CCCCC2)C=C1C#N
Tpsa:
62.98
Logp:
3.26588
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆F₃N₃S
Molecular Weight: 363.40
Synonyms: 6-methyl-2-({[2-(trifluoromethyl)phenyl]methyl}sulfanyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile
SMILES: CN1CCC2=NC(=C(C=C2C1)C#N)SCC3=C(C=CC=C3)C(F)(F)F
Tpsa: 39.92
Logp: 4.25228
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆F₃N₃S
Molecular Weight:
363.40
Synonyms:
6-methyl-2-({[2-(trifluoromethyl)phenyl]methyl}sulfanyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile
SMILES:
CN1CCC2=NC(=C(C=C2C1)C#N)SCC3=C(C=CC=C3)C(F)(F)F
Tpsa:
39.92
Logp:
4.25228
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂OS
Molecular Weight: 324.44
Synonyms: 2-{[(3-methoxyphenyl)methyl]sulfanyl}-5H,6H,7H,8H,9H-cyclohepta[b]pyridine-3-carbonitrile
SMILES: COC1=CC=CC(=C1)CSC2=C(C=C3CCCCCC3=N2)C#N
Tpsa: 45.91
Logp: 4.52308
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂OS
Molecular Weight:
324.44
Synonyms:
2-{[(3-methoxyphenyl)methyl]sulfanyl}-5H,6H,7H,8H,9H-cyclohepta[b]pyridine-3-carbonitrile
SMILES:
COC1=CC=CC(=C1)CSC2=C(C=C3CCCCCC3=N2)C#N
Tpsa:
45.91
Logp:
4.52308
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4