CS-0167903
(3-Acrylamidopropyl)trimethylammonium (chloride)
Manufacturer: ChemScene
CAS Number: 45021-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0167903-100g | In Stock | ₹ 8,727.12 |
| 500g | CS-0167903-500g | In Stock | ₹ 30,031.56 |
CS-0167903 - 100g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
74-76% in Water
MDL No
MFCD00274249
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉ClN₂O
Molecular Weight
206.71
Synonyms
None
SMILES
C=CC(NCCC[N+](C)(C)C)=O.[Cl-]
Tpsa
29.1
Logp
-2.6111
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Acrylamido-NNN-trimethylpropan-1-aminium chloride / 25g / 632809094 / A1483966 / / 45021-77-0 / MFCD00274249 / 206.710 / C9H19ClN2O | eMolecules | ₹ 4,519.28 | |
 | Sigma Aldrich Fine Chemicals Biosciences (3-Acrylamidopropyl)trimethylammonium chloride solution 75 wt. % in H2O | 45021-77-0 | MFCD00274249 | 250ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,254.30 | |
 | (3-Acrylamidopropyl)trimethylammonium chloride solution | Sigma Aldrich | ₹ 3,648.03 - ₹ 10,272.93 | |
 | 45021-77-0 | 3-Acrylamido-N,N,N-trimethylpropan-1-aminium chloride | A2B Chem | ₹ 1,540.08 - ₹ 6,074.76 |
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: 74-76% in Water
MDL No: MFCD00274249
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O
Molecular Weight: 206.71
Synonyms: None
SMILES: C=CC(NCCC[N+](C)(C)C)=O.[Cl-]
Tpsa: 29.1
Logp: -2.6111
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
74-76% in Water
MDL No:
MFCD00274249
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O
Molecular Weight:
206.71
Synonyms:
None
SMILES:
C=CC(NCCC[N+](C)(C)C)=O.[Cl-]
Tpsa:
29.1
Logp:
-2.6111
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00078408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: N,N-diethylprop-2-enamide
SMILES: C=CC(N(CC)CC)=O
Tpsa: 20.31
Logp: 1.0408
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00078408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
N,N-diethylprop-2-enamide
SMILES:
C=CC(N(CC)CC)=O
Tpsa:
20.31
Logp:
1.0408
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₄
Molecular Weight: 200.19
Synonyms: N,N'-Diacryloyl-1,2-dihydroxyethylenediamine
SMILES: OC(NC(C=C)=O)C(NC(C=C)=O)O
Tpsa: 98.66
Logp: -1.7724
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₄
Molecular Weight:
200.19
Synonyms:
N,N'-Diacryloyl-1,2-dihydroxyethylenediamine
SMILES:
OC(NC(C=C)=O)C(NC(C=C)=O)O
Tpsa:
98.66
Logp:
-1.7724
H Acceptors:
4
H Donors:
4
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: N-[2-(dimethylamino)ethyl]acrylamide
SMILES: C=CC(NCCN(C)C)=O
Tpsa: 32.34
Logp: -0.1498
H Acceptors: 2
H Donors: 1
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
N-[2-(dimethylamino)ethyl]acrylamide
SMILES:
C=CC(NCCN(C)C)=O
Tpsa:
32.34
Logp:
-0.1498
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4