CS-0543482
2-((2,5-Dichloro-N-phenylphenyl)sulfonamido)-N,N-dimethylacetamide
Manufacturer: ChemScene
CAS Number: 339103-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543482-100mg | In Stock | ₹ 96,853.92 |
CS-0543482 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆Cl₂N₂O₃S
Molecular Weight
387.28
Synonyms
N2-[(2,5-Dichlorophenyl)sulfonyl]-N,N-dimethyl-N2-phenylglycinamide
SMILES
CN(C)C(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl
Tpsa
57.69
Logp
3.2769
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339103-10-5 | N,N-dimethyl-2-(N-phenyl2,5-dichlorobenzenesulfonamido)acetamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₆H₁₆Cl₂N₂O₃S
Molecular Weight: 387.28
Synonyms: N2-[(2,5-Dichlorophenyl)sulfonyl]-N,N-dimethyl-N2-phenylglycinamide
SMILES: CN(C)C(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl
Tpsa: 57.69
Logp: 3.2769
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₆Cl₂N₂O₃S
Molecular Weight:
387.28
Synonyms:
N2-[(2,5-Dichlorophenyl)sulfonyl]-N,N-dimethyl-N2-phenylglycinamide
SMILES:
CN(C)C(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl
Tpsa:
57.69
Logp:
3.2769
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₄ClNO₆S
Molecular Weight: 383.80
Synonyms: dimethyl 5-(4-chlorophenyl)-2,2-dioxo-2,3-dihydro-1H-2lambda~6~-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate
SMILES: COC(=O)C1=C2CS(=O)(=O)CN2C(=C1C(=O)OC)C3=CC=C(C=C3)Cl
Tpsa: 91.67
Logp: 2.2676
H Acceptors: 7
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:
C₁₆H₁₄ClNO₆S
Molecular Weight:
383.80
Synonyms:
dimethyl 5-(4-chlorophenyl)-2,2-dioxo-2,3-dihydro-1H-2lambda~6~-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate
SMILES:
COC(=O)C1=C2CS(=O)(=O)CN2C(=C1C(=O)OC)C3=CC=C(C=C3)Cl
Tpsa:
91.67
Logp:
2.2676
H Acceptors:
7
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: C₁₆H₁₄ClNO₄S
Molecular Weight: 351.80
Synonyms: DIMETHYL 5-(4-CHLOROPHENYL)-1H-PYRROLO[1,2-C][1,3]THIAZOLE-6,7-DICARBOXYLATE
SMILES: COC(=O)C1=C2CSCN2C(=C1C(=O)OC)C3=CC=C(C=C3)Cl
Tpsa: 57.53
Logp: 3.586
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:
C₁₆H₁₄ClNO₄S
Molecular Weight:
351.80
Synonyms:
DIMETHYL 5-(4-CHLOROPHENYL)-1H-PYRROLO[1,2-C][1,3]THIAZOLE-6,7-DICARBOXYLATE
SMILES:
COC(=O)C1=C2CSCN2C(=C1C(=O)OC)C3=CC=C(C=C3)Cl
Tpsa:
57.53
Logp:
3.586
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: C₁₆H₁₅N₃O
Molecular Weight: 265.31
Synonyms: N-[(5-methyl-1H-1,3-benzodiazol-2-yl)methyl]benzamide
SMILES: CC1=CC2=C(C=C1)N=C(N2)CNC(=O)C3=CC=CC=C3
Tpsa: 57.78
Logp: 2.80132
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₅N₃O
Molecular Weight:
265.31
Synonyms:
N-[(5-methyl-1H-1,3-benzodiazol-2-yl)methyl]benzamide
SMILES:
CC1=CC2=C(C=C1)N=C(N2)CNC(=O)C3=CC=CC=C3
Tpsa:
57.78
Logp:
2.80132
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3