CS-0059668
(R,E)-N-(1-(5-Bromo-2-fluorophenyl)ethylidene)-2-methylpropane-2-sulfinamide
Manufacturer: ChemScene
CAS Number: 1194044-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0059668-1g | In Stock | ₹ 81,795.36 |
| 5g | CS-0059668-5g | In Stock | ₹ 2,54,883.24 |
CS-0059668 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,795.36
GST (18%): ₹ 14,723.165
Total Price: ₹ 96,518.525
Purity
98%
MDL No
MFCD26961064
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrFNOS
Molecular Weight
320.22
Synonyms
2-propanesulfinamide,N-[1-(2-fluoro-5-bromophenyl)ethylidene]-2-methyl,[S(R)]-
SMILES
[S@](C(C)(C)C)(/N=C(/C=1C(=CC=C(C1)Br)F)\C)=O
Tpsa
29.43
Logp
3.8594
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1194044-26-2 | 2-propanesulfinamide,N-[1-(2-fluoro-5-bromophenyl)ethylidene]-2-methyl,[S(R)]- | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD26961064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrFNOS
Molecular Weight: 320.22
Synonyms: 2-propanesulfinamide,N-[1-(2-fluoro-5-bromophenyl)ethylidene]-2-methyl,[S(R)]-
SMILES: [S@](C(C)(C)C)(/N=C(/C=1C(=CC=C(C1)Br)F)\C)=O
Tpsa: 29.43
Logp: 3.8594
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26961064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrFNOS
Molecular Weight:
320.22
Synonyms:
2-propanesulfinamide,N-[1-(2-fluoro-5-bromophenyl)ethylidene]-2-methyl,[S(R)]-
SMILES:
[S@](C(C)(C)C)(/N=C(/C=1C(=CC=C(C1)Br)F)\C)=O
Tpsa:
29.43
Logp:
3.8594
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BO₃
Molecular Weight: 177.99
Synonyms: 3-Allyloxyphenylboronic acid
SMILES: B(C1=CC(OCC=C)=CC=C1)(O)O
Tpsa: 49.69
Logp: -0.0688
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BO₃
Molecular Weight:
177.99
Synonyms:
3-Allyloxyphenylboronic acid
SMILES:
B(C1=CC(OCC=C)=CC=C1)(O)O
Tpsa:
49.69
Logp:
-0.0688
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: 3-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES: B1(C=2C(=CC(=CC2)N)OC)OC(C)(C)C(O1)(C)C
Tpsa: 53.71
Logp: 1.5766
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
3-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES:
B1(C=2C(=CC(=CC2)N)OC)OC(C)(C)C(O1)(C)C
Tpsa:
53.71
Logp:
1.5766
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08706023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇BO₅
Molecular Weight: 334.21
Synonyms: Ethyl 4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)butanoate（WS203851）
SMILES: B1(OC(C)(C)C(O1)(C)C)C=2C=C(OCCCC(=O)OCC)C=CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD08706023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇BO₅
Molecular Weight:
334.21
Synonyms:
Ethyl 4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)butanoate（WS203851）
SMILES:
B1(OC(C)(C)C(O1)(C)C)C=2C=C(OCCCC(=O)OCC)C=CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A