CS-0558786
N-(2,2-dichloro-1-tosylvinyl)acetamide
Manufacturer: ChemScene
CAS Number: 5142-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558786-5g | In Stock | ₹ 1,06,950.00 |
| 10g | CS-0558786-10g | In Stock | ₹ 1,27,912.20 |
CS-0558786 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,950.00
GST (18%): ₹ 19,251.00
Total Price: ₹ 1,26,201.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁Cl₂NO₃S
Molecular Weight
308.18
Synonyms
N-[2,2-dichloro-1-(4-methylphenyl)sulfonyl-ethenyl]acetamide
SMILES
CC(NC(S(=O)(C1=CC=C(C)C=C1)=O)=C(Cl)Cl)=O
Tpsa
63.24
Logp
2.50902
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5142-72-3 | 4-Amino-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one | A2B Chem | -- |
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: C₁₁H₁₁Cl₂NO₃S
Molecular Weight: 308.18
Synonyms: N-[2,2-dichloro-1-(4-methylphenyl)sulfonyl-ethenyl]acetamide
SMILES: CC(NC(S(=O)(C1=CC=C(C)C=C1)=O)=C(Cl)Cl)=O
Tpsa: 63.24
Logp: 2.50902
H Acceptors: 3
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:
C₁₁H₁₁Cl₂NO₃S
Molecular Weight:
308.18
Synonyms:
N-[2,2-dichloro-1-(4-methylphenyl)sulfonyl-ethenyl]acetamide
SMILES:
CC(NC(S(=O)(C1=CC=C(C)C=C1)=O)=C(Cl)Cl)=O
Tpsa:
63.24
Logp:
2.50902
H Acceptors:
3
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: C₁₀H₈N₂O₆S
Molecular Weight: 284.25
Synonyms: 1-(4-Sulfophenyl)-3-carboxy-5-pyrazolone
SMILES: O=C1C=C(C(O)=O)NN1C2=CC=C(S(=O)(O)=O)C=C2
Tpsa: 129.46
Logp: 0.1105
H Acceptors: 5
H Donors: 3
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:
C₁₀H₈N₂O₆S
Molecular Weight:
284.25
Synonyms:
1-(4-Sulfophenyl)-3-carboxy-5-pyrazolone
SMILES:
O=C1C=C(C(O)=O)NN1C2=CC=C(S(=O)(O)=O)C=C2
Tpsa:
129.46
Logp:
0.1105
H Acceptors:
5
H Donors:
3
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: C₁₂H₁₂N₄O₄
Molecular Weight: 276.25
Synonyms: 4-Methoxy-3-[(4-nitro-1H-pyrazol-1-YL)methyl]benzaldehyde oxime
SMILES: COC1=C(C=C(C=C1)C=NO)CN2C=C(C=N2)[N+](=O)[O-]
Tpsa: 102.78
Logp: 1.6563
H Acceptors: 7
H Donors: 1
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:
C₁₂H₁₂N₄O₄
Molecular Weight:
276.25
Synonyms:
4-Methoxy-3-[(4-nitro-1H-pyrazol-1-YL)methyl]benzaldehyde oxime
SMILES:
COC1=C(C=C(C=C1)C=NO)CN2C=C(C=N2)[N+](=O)[O-]
Tpsa:
102.78
Logp:
1.6563
H Acceptors:
7
H Donors:
1
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: C₉H₁₁N₃OS
Molecular Weight: 209.27
Synonyms: 3-Methoxybenzaldehyde thiosemicarbazone
SMILES: COC1=CC=CC(=C1)/C=N/NC(=S)N
Tpsa: 59.64
Logp: 0.8623
H Acceptors: 3
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:
C₉H₁₁N₃OS
Molecular Weight:
209.27
Synonyms:
3-Methoxybenzaldehyde thiosemicarbazone
SMILES:
COC1=CC=CC(=C1)/C=N/NC(=S)N
Tpsa:
59.64
Logp:
0.8623
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3