CS-0137571
(Z)-N-(2-Bromo-3-(dimethylamino)allylidene)-N-methylmethanaminium hexafluorophosphate(V)
Manufacturer: ChemScene
CAS Number: 292067-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0137571-25g | In Stock | ₹ 1,49,787.00 |
CS-0137571 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,49,787.00
GST (18%): ₹ 26,961.66
Total Price: ₹ 1,76,748.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄BrF₆N₂P
Molecular Weight
351.07
Synonyms
(Z)-N-(3-(DIMETHYLAMINO)-2-(TRIFLUOROMETHYL)ALLYLIDENE)-N-METHYLMETHANAMINIUM HEXAFLUOROPHOSPHATE
SMILES
BrC(/C=[N+](C)\C)=C\N(C)C.F[P-](F)(F)(F)(F)F
Tpsa
6.25
Logp
4.5096
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 292067-84-6 | N-(2-Bromo-3-(dimethylamino)allylidene)-N-methylmethanaminium hexafluorophosphate(V) | A2B Chem | ₹ 10,502.00 - ₹ 67,640.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄BrF₆N₂P
Molecular Weight: 351.07
Synonyms: (Z)-N-(3-(DIMETHYLAMINO)-2-(TRIFLUOROMETHYL)ALLYLIDENE)-N-METHYLMETHANAMINIUM HEXAFLUOROPHOSPHATE
SMILES: BrC(/C=[N+](C)\C)=C\N(C)C.F[P-](F)(F)(F)(F)F
Tpsa: 6.25
Logp: 4.5096
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄BrF₆N₂P
Molecular Weight:
351.07
Synonyms:
(Z)-N-(3-(DIMETHYLAMINO)-2-(TRIFLUOROMETHYL)ALLYLIDENE)-N-METHYLMETHANAMINIUM HEXAFLUOROPHOSPHATE
SMILES:
BrC(/C=[N+](C)\C)=C\N(C)C.F[P-](F)(F)(F)(F)F
Tpsa:
6.25
Logp:
4.5096
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16294231
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Pyrazinecarboxaldehyde, trimethyl- (9CI)
SMILES: O=CC1=NC(C)=C(C)N=C1C
Tpsa: 42.85
Logp: 1.21436
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16294231
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Pyrazinecarboxaldehyde, trimethyl- (9CI)
SMILES:
O=CC1=NC(C)=C(C)N=C1C
Tpsa:
42.85
Logp:
1.21436
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 99% suitable for ion pair
MDL No: MFCD00037675
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₅₃NO₄S
Molecular Weight: 451.75
Synonyms: Tetra-n-hexylammonium hydrogen sulphate
SMILES: O=S([O-])(O)=O.CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC
Tpsa: 77.43
Logp: 7.129
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 20
Purity:
99% suitable for ion pair
MDL No:
MFCD00037675
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₅₃NO₄S
Molecular Weight:
451.75
Synonyms:
Tetra-n-hexylammonium hydrogen sulphate
SMILES:
O=S([O-])(O)=O.CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC
Tpsa:
77.43
Logp:
7.129
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
20
Purity: 98%
MDL No: MFCD00007135
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: Benzaldehyde, 3-methoxy-2-nitro-
SMILES: O=CC1=CC=CC(OC)=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 1.4159
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00007135
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
Benzaldehyde, 3-methoxy-2-nitro-
SMILES:
O=CC1=CC=CC(OC)=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
1.4159
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3