CS-0134185
N-Methyl-N-(oxo(phenyl)(trifluoromethyl)-λ6-sulfanylidene)methanaminium tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 1046786-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0134185-250mg | In Stock | ₹ 16,598.64 |
| 1g | CS-0134185-1g | In Stock | ₹ 48,255.84 |
CS-0134185 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,598.64
GST (18%): ₹ 2,987.755
Total Price: ₹ 19,586.395
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BF₇NOS
Molecular Weight
325.05
Synonyms
Shibata Reagent I
SMILES
FC(F)(S(C1=CC=CC=C1)(=O)=[N+](C)C)F.F[B-](F)(F)F
Tpsa
20.08
Logp
3.6054
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [(Oxido)phenyl(trifluoromethyl)-lambda4-sulfanylidene]dimethylammonium tetrafluoroborate | 1046786-08-6 | MFCD12545962 | 1g | eMolecules | ₹ 68,689.28 | |
 | [(Oxido)phenyl(trifluoromethyl)-lambda4-sulfanylidene]dimethylammonium Tetrafluoroborate | Aaron Chemicals LLC | ₹ 4,363.56 | |
 | 1046786-08-6 | [(Oxido)phenyl(trifluoromethyl)-lambda4-sulfanylidene]dimethylammonium tetrafluoroborate | A2B Chem | ₹ 9,582.72 - ₹ 33,453.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BF₇NOS
Molecular Weight: 325.05
Synonyms: Shibata Reagent I
SMILES: FC(F)(S(C1=CC=CC=C1)(=O)=[N+](C)C)F.F[B-](F)(F)F
Tpsa: 20.08
Logp: 3.6054
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BF₇NOS
Molecular Weight:
325.05
Synonyms:
Shibata Reagent I
SMILES:
FC(F)(S(C1=CC=CC=C1)(=O)=[N+](C)C)F.F[B-](F)(F)F
Tpsa:
20.08
Logp:
3.6054
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₈H₆₂N₂O₂₄
Molecular Weight: 1171.11
Synonyms: None
SMILES: O=C(C1=C(C=CC(C(OCOC(C)=O)=O)=C1)C2=CC3=CC(OC)=C(N4CCOCCOCCN(C(C=C(OC(C(C=CC(C(OCOC(C)=O)=O)=C5)=C5C(OCOC(C)=O)=O)=C6)C6=C7)=C7OC)CCOCCOCC4)C=C3O2)OCOC(C)=O
Tpsa: 298.54
Logp: 6.6328
H Acceptors: 26
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₆₂N₂O₂₄
Molecular Weight:
1171.11
Synonyms:
None
SMILES:
O=C(C1=C(C=CC(C(OCOC(C)=O)=O)=C1)C2=CC3=CC(OC)=C(N4CCOCCOCCN(C(C=C(OC(C(C=CC(C(OCOC(C)=O)=O)=C5)=C5C(OCOC(C)=O)=O)=C6)C6=C7)=C7OC)CCOCCOCC4)C=C3O2)OCOC(C)=O
Tpsa:
298.54
Logp:
6.6328
H Acceptors:
26
H Donors:
0
Rotatable Bonds:
18
Purity: 98%
MDL No: MFCD00025528
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₂
Molecular Weight: 101.10
Synonyms: butanamide, 3-oxo-
SMILES: CC(CC(N)=O)=O
Tpsa: 60.16
Logp: -0.5492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00025528
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₂
Molecular Weight:
101.10
Synonyms:
butanamide, 3-oxo-
SMILES:
CC(CC(N)=O)=O
Tpsa:
60.16
Logp:
-0.5492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₂N₈O₆S₂
Molecular Weight: 770.92
Synonyms: None
SMILES: O=CN(CC1=CN=C(C)N=C1N)/C(C)=C(SS/C(CCOC(C2=CC=CC=C2)=O)=C(N(CC3=CN=C(C)N=C3N)C=O)/C)/CCOC(C4=CC=CC=C4)=O
Tpsa: 196.82
Logp: 6.00344
H Acceptors: 14
H Donors: 2
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₂N₈O₆S₂
Molecular Weight:
770.92
Synonyms:
None
SMILES:
O=CN(CC1=CN=C(C)N=C1N)/C(C)=C(SS/C(CCOC(C2=CC=CC=C2)=O)=C(N(CC3=CN=C(C)N=C3N)C=O)/C)/CCOC(C4=CC=CC=C4)=O
Tpsa:
196.82
Logp:
6.00344
H Acceptors:
14
H Donors:
2
Rotatable Bonds:
19