CS-0575542
4-(2-((4-Fluorophenyl)sulfonyl)acetyl)-2,6-dimethylphenyl dimethylcarbamate
Manufacturer: ChemScene
CAS Number: 339112-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575542-1g | In Stock | ₹ 1,17,816.12 |
CS-0575542 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀FNO₅S
Molecular Weight
393.43
Synonyms
Carbamic acid, dimethyl-, 4-[[(4-fluorophenyl)sulfonyl]acetyl]-2,6-dimethylphenyl ester (9CI)
SMILES
CC1=CC(=CC(=C1OC(=O)N(C)C)C)C(=O)CS(=O)(=O)C2=CC=C(C=C2)F
Tpsa
80.75
Logp
3.15954
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339112-17-3 | 4-[2-(4-fluorobenzenesulfonyl)acetyl]-2,6-dimethylphenyl N,N-dimethylcarbamate | 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: C₁₉H₂₀FNO₅S
Molecular Weight: 393.43
Synonyms: Carbamic acid, dimethyl-, 4-[[(4-fluorophenyl)sulfonyl]acetyl]-2,6-dimethylphenyl ester (9CI)
SMILES: CC1=CC(=CC(=C1OC(=O)N(C)C)C)C(=O)CS(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 80.75
Logp: 3.15954
H Acceptors: 5
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:
C₁₉H₂₀FNO₅S
Molecular Weight:
393.43
Synonyms:
Carbamic acid, dimethyl-, 4-[[(4-fluorophenyl)sulfonyl]acetyl]-2,6-dimethylphenyl ester (9CI)
SMILES:
CC1=CC(=CC(=C1OC(=O)N(C)C)C)C(=O)CS(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
80.75
Logp:
3.15954
H Acceptors:
5
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: C₁₆H₁₄F₃N₃O₃
Molecular Weight: 353.30
Synonyms: N-[2-(2-NITROETHYL)PHENYL]-N'-[3-(TRIFLUOROMETHYL)PHENYL]UREA
SMILES: O=C(NC1=CC=CC(C(F)(F)F)=C1)NC2=CC=CC=C2CC[N+]([O-])=O
Tpsa: 84.27
Logp: 4.1686
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₄F₃N₃O₃
Molecular Weight:
353.30
Synonyms:
N-[2-(2-NITROETHYL)PHENYL]-N'-[3-(TRIFLUOROMETHYL)PHENYL]UREA
SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)NC2=CC=CC=C2CC[N+]([O-])=O
Tpsa:
84.27
Logp:
4.1686
H Acceptors:
3
H Donors:
2
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: C₁₉H₁₂Cl₂N₂O
Molecular Weight: 355.22
Synonyms: 1-(4-CHLOROBENZYL)-6-(4-CHLOROPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
SMILES: C1=CC(=CC=C1CN2C(=CC=C(C2=O)C#N)C3=CC=C(C=C3)Cl)Cl
Tpsa: 45.79
Logp: 4.74208
H Acceptors: 3
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:
C₁₉H₁₂Cl₂N₂O
Molecular Weight:
355.22
Synonyms:
1-(4-CHLOROBENZYL)-6-(4-CHLOROPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
SMILES:
C1=CC(=CC=C1CN2C(=CC=C(C2=O)C#N)C3=CC=C(C=C3)Cl)Cl
Tpsa:
45.79
Logp:
4.74208
H Acceptors:
3
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: C₁₉H₁₂Cl₂N₂O
Molecular Weight: 355.22
Synonyms: 1-(2,6-DICHLOROBENZYL)-2-OXO-6-PHENYL-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
SMILES: C1=CC=C(C=C1)C2=CC=C(C(=O)N2CC3=C(C=CC=C3Cl)Cl)C#N
Tpsa: 45.79
Logp: 4.74208
H Acceptors: 3
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:
C₁₉H₁₂Cl₂N₂O
Molecular Weight:
355.22
Synonyms:
1-(2,6-DICHLOROBENZYL)-2-OXO-6-PHENYL-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
SMILES:
C1=CC=C(C=C1)C2=CC=C(C(=O)N2CC3=C(C=CC=C3Cl)Cl)C#N
Tpsa:
45.79
Logp:
4.74208
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3