CS-0167991
Diallyldimethylammonium (chloride) (60% in water)
Manufacturer: ChemScene
CAS Number: 7398-69-8
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Purity
60% in water
MDL No
MFCD00043200
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClN
Molecular Weight
161.67
Synonyms
N,N-Dimethyl-N-2-propenyl-2-propen-1-aminium (chloride)
SMILES
C=CC[N+](C)(C)CC=C.[Cl-]
Tpsa
0
Logp
-1.5612
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Diallyldimethylammonium chloride | 7398-69-8 | MFCD00043200 | 25g | eMolecules | ₹ 1,978.15 | |
 | Sigma Aldrich Fine Chemicals Biosciences Diallyldimethylammonium chloride solution 65 wt. % in H2O | 7398-69-8 | MFCD00043200 | 3L | Sigma Aldrich Fine Chemicals Biosciences | ₹ 36,789.09 | |
 | Diallyldimethylammonium chloride | Sigma Aldrich | ₹ 11,770.00 | |
 | 7398-69-8 | Diallyldimethylammonium chloride | A2B Chem | ₹ 941.16 - ₹ 1,625.64 |
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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: 60% in water
MDL No: MFCD00043200
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClN
Molecular Weight: 161.67
Synonyms: N,N-Dimethyl-N-2-propenyl-2-propen-1-aminium (chloride)
SMILES: C=CC[N+](C)(C)CC=C.[Cl-]
Tpsa: 0
Logp: -1.5612
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
60% in water
MDL No:
MFCD00043200
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClN
Molecular Weight:
161.67
Synonyms:
N,N-Dimethyl-N-2-propenyl-2-propen-1-aminium (chloride)
SMILES:
C=CC[N+](C)(C)CC=C.[Cl-]
Tpsa:
0
Logp:
-1.5612
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₆
Molecular Weight: 252.22
Synonyms: 1,2,3,4-Tetramethylcyclobutan-1,2,3,4-tetracarbonsaeure-dianhydrid
SMILES: O=C(C1(C)C2(C)C(C31C)(C)C(OC3=O)=O)OC2=O
Tpsa: 86.74
Logp: 0.192
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₆
Molecular Weight:
252.22
Synonyms:
1,2,3,4-Tetramethylcyclobutan-1,2,3,4-tetracarbonsaeure-dianhydrid
SMILES:
O=C(C1(C)C2(C)C(C31C)(C)C(OC3=O)=O)OC2=O
Tpsa:
86.74
Logp:
0.192
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00674190
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₆
Molecular Weight: 198.13
Synonyms: (3R,3'S)-Tetrahydro-[3,3'-bifuran]-2,2',5,5'-tetraone
SMILES: O=C1[C@]([C@]2([H])CC(OC2=O)=O)([H])CC(O1)=O
Tpsa: 86.74
Logp: -0.8342
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00674190
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₆
Molecular Weight:
198.13
Synonyms:
(3R,3'S)-Tetrahydro-[3,3'-bifuran]-2,2',5,5'-tetraone
SMILES:
O=C1[C@]([C@]2([H])CC(OC2=O)=O)([H])CC(O1)=O
Tpsa:
86.74
Logp:
-0.8342
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: None
SMILES: O=C(NCC=C)[C@H](O)[C@@H](O)C(NCC=C)=O
Tpsa: 98.66
Logp: -1.6874
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00008640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=C(NCC=C)[C@H](O)[C@@H](O)C(NCC=C)=O
Tpsa:
98.66
Logp:
-1.6874
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7