CS-0323558
2-((2-(Methyl(phenyl)amino)-2-oxoethyl)thio)benzoic acid
Manufacturer: ChemScene
CAS Number: 329081-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0323558-10g | In Stock | ₹ 79,913.04 |
CS-0323558 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,913.04
GST (18%): ₹ 14,384.347
Total Price: ₹ 94,297.387
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₃S
Molecular Weight
301.36
Synonyms
2-({2-[methyl(phenyl)amino]-2-oxoethyl}thio)benzoic acid
SMILES
CN(C1=CC=CC=C1)C(=O)CSC2=CC=CC=C2C(=O)O
Tpsa
57.61
Logp
3.1399
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329081-93-8 | 2-((2-[Methyl(phenyl)amino]-2-oxoethyl)thio)benzoic acid | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₃S
Molecular Weight: 301.36
Synonyms: 2-({2-[methyl(phenyl)amino]-2-oxoethyl}thio)benzoic acid
SMILES: CN(C1=CC=CC=C1)C(=O)CSC2=CC=CC=C2C(=O)O
Tpsa: 57.61
Logp: 3.1399
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃S
Molecular Weight:
301.36
Synonyms:
2-({2-[methyl(phenyl)amino]-2-oxoethyl}thio)benzoic acid
SMILES:
CN(C1=CC=CC=C1)C(=O)CSC2=CC=CC=C2C(=O)O
Tpsa:
57.61
Logp:
3.1399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₂N₃OS₂
Molecular Weight: 301.34
Synonyms: None
SMILES: CC1=NN=C(S1)SCC(NC2=CC=C(F)C=C2F)=O
Tpsa: 54.88
Logp: 2.85552
H Acceptors: 5
H Donors: 1
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:
C₁₁H₉F₂N₃OS₂
Molecular Weight:
301.34
Synonyms:
None
SMILES:
CC1=NN=C(S1)SCC(NC2=CC=C(F)C=C2F)=O
Tpsa:
54.88
Logp:
2.85552
H Acceptors:
5
H Donors:
1
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: C₁₆H₁₂FN₅O
Molecular Weight: 309.30
Synonyms: 4-[1-(4-FLUOROBENZYL)-1H-1,3-BENZIMIDAZOL-2-YL]-1,2,5-OXADIAZOL-3-AMINE
SMILES: NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=CC=C(F)C=C4
Tpsa: 82.76
Logp: 2.8559
H Acceptors: 6
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:
C₁₆H₁₂FN₅O
Molecular Weight:
309.30
Synonyms:
4-[1-(4-FLUOROBENZYL)-1H-1,3-BENZIMIDAZOL-2-YL]-1,2,5-OXADIAZOL-3-AMINE
SMILES:
NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=CC=C(F)C=C4
Tpsa:
82.76
Logp:
2.8559
H Acceptors:
6
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: C₁₃H₈N₂O₂
Molecular Weight: 224.21
Synonyms: 4-[(5-Formyl-2-pyridinyl)oxy]benzenecarbonitrile
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=C2)C=O)C#N
Tpsa: 62.98
Logp: 2.55808
H Acceptors: 4
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:
C₁₃H₈N₂O₂
Molecular Weight:
224.21
Synonyms:
4-[(5-Formyl-2-pyridinyl)oxy]benzenecarbonitrile
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=C2)C=O)C#N
Tpsa:
62.98
Logp:
2.55808
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3