CS-0543663
(E)-4-((4,4-dicyano-3-(dimethylamino)buta-1,3-dien-1-yl)amino)-N,N-dimethylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 338773-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543663-100mg | In Stock | ₹ 96,853.92 |
CS-0543663 - 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
C₁₆H₁₉N₅O₂S
Molecular Weight
345.42
Synonyms
4-([4,4-DICYANO-3-(DIMETHYLAMINO)-1,3-BUTADIENYL]AMINO)-N,N-DIMETHYLBENZENESULFONAMIDE
SMILES
CN(C)C(=C(C#N)C#N)/C=C/NC1=CC=C(C=C1)S(=O)(=O)N(C)C
Tpsa
100.23
Logp
1.72536
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338773-75-4 | 4-{[(1E)-4,4-dicyano-3-(dimethylamino)buta-1,3-dien-1-yl]amino}-N,N-dimethylbenzene-1-sulfonamide | 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: C₁₆H₁₉N₅O₂S
Molecular Weight: 345.42
Synonyms: 4-([4,4-DICYANO-3-(DIMETHYLAMINO)-1,3-BUTADIENYL]AMINO)-N,N-DIMETHYLBENZENESULFONAMIDE
SMILES: CN(C)C(=C(C#N)C#N)/C=C/NC1=CC=C(C=C1)S(=O)(=O)N(C)C
Tpsa: 100.23
Logp: 1.72536
H Acceptors: 6
H Donors: 1
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:
C₁₆H₁₉N₅O₂S
Molecular Weight:
345.42
Synonyms:
4-([4,4-DICYANO-3-(DIMETHYLAMINO)-1,3-BUTADIENYL]AMINO)-N,N-DIMETHYLBENZENESULFONAMIDE
SMILES:
CN(C)C(=C(C#N)C#N)/C=C/NC1=CC=C(C=C1)S(=O)(=O)N(C)C
Tpsa:
100.23
Logp:
1.72536
H Acceptors:
6
H Donors:
1
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: C₁₉H₁₆Cl₂N₂O₂
Molecular Weight: 375.25
Synonyms: ETHYL 2-[2-(2,4-DICHLOROSTYRYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETATE
SMILES: CCOC(=O)CN1C2=CC=CC=C2N=C1/C=C/C3=C(C=C(C=C3)Cl)Cl
Tpsa: 44.12
Logp: 5.0766
H Acceptors: 4
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:
C₁₉H₁₆Cl₂N₂O₂
Molecular Weight:
375.25
Synonyms:
ETHYL 2-[2-(2,4-DICHLOROSTYRYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETATE
SMILES:
CCOC(=O)CN1C2=CC=CC=C2N=C1/C=C/C3=C(C=C(C=C3)Cl)Cl
Tpsa:
44.12
Logp:
5.0766
H Acceptors:
4
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: C₁₆H₁₆N₂OS
Molecular Weight: 284.38
Synonyms: None
SMILES: O=C(N1CCSC2=CC=CC=C12)NC3=CC=C(C)C=C3
Tpsa: 32.34
Logp: 4.13922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂OS
Molecular Weight:
284.38
Synonyms:
None
SMILES:
O=C(N1CCSC2=CC=CC=C12)NC3=CC=C(C)C=C3
Tpsa:
32.34
Logp:
4.13922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂OS
Molecular Weight: 304.79
Synonyms: N-(2-chlorophenyl)-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide
SMILES: C1CSC2=CC=CC=C2N1C(=O)NC3=CC=CC=C3Cl
Tpsa: 32.34
Logp: 4.4842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₂OS
Molecular Weight:
304.79
Synonyms:
N-(2-chlorophenyl)-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide
SMILES:
C1CSC2=CC=CC=C2N1C(=O)NC3=CC=CC=C3Cl
Tpsa:
32.34
Logp:
4.4842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1