CS-0504282
N-benzyl-2-(methacryloyloxy)-N,N-dimethylethan-1-aminium chloride
Manufacturer: ChemScene
CAS Number: 46917-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0504282-100g | In Stock | ₹ 7,358.16 |
| 500g | CS-0504282-500g | In Stock | ₹ 11,550.60 |
CS-0504282 - 100g
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂ClNO₂
Molecular Weight
283.79
Synonyms
Benzyldimethyl[2-[(2-methyl-1-oxoallyl)oxy]ethyl]ammonium chloride
SMILES
C=C(C)C(OCC[N+](C)(CC1=CC=CC=C1)C)=O.[Cl-]
Tpsa
26.3
Logp
-0.6137
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 46917-07-1 | METHACRYLOYL OXYETHYL DIMETHYLBENZYL AMMONIUM CHLORIDE | A2B Chem | ₹ 2,224.56 - ₹ 5,646.96 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClNO₂
Molecular Weight: 283.79
Synonyms: Benzyldimethyl[2-[(2-methyl-1-oxoallyl)oxy]ethyl]ammonium chloride
SMILES: C=C(C)C(OCC[N+](C)(CC1=CC=CC=C1)C)=O.[Cl-]
Tpsa: 26.3
Logp: -0.6137
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClNO₂
Molecular Weight:
283.79
Synonyms:
Benzyldimethyl[2-[(2-methyl-1-oxoallyl)oxy]ethyl]ammonium chloride
SMILES:
C=C(C)C(OCC[N+](C)(CC1=CC=CC=C1)C)=O.[Cl-]
Tpsa:
26.3
Logp:
-0.6137
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00149450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₇
Molecular Weight: 198.17
Synonyms: None
SMILES: O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O.O
Tpsa: 149.72
Logp: -4.2035
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00149450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₇
Molecular Weight:
198.17
Synonyms:
None
SMILES:
O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O.O
Tpsa:
149.72
Logp:
-4.2035
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00015301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₆₉O₃P
Molecular Weight: 689.00
Synonyms: Tris(nonylphenyl)phosphit
SMILES: CCCCCCCCCC1=CC=CC=C1OP(OC2=CC=CC=C2CCCCCCCCC)OC3=CC=CC=C3CCCCCCCCC
Tpsa: 27.69
Logp: 15.3296
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 30
Purity:
98%
MDL No:
MFCD00015301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₆₉O₃P
Molecular Weight:
689.00
Synonyms:
Tris(nonylphenyl)phosphit
SMILES:
CCCCCCCCCC1=CC=CC=C1OP(OC2=CC=CC=C2CCCCCCCCC)OC3=CC=CC=C3CCCCCCCCC
Tpsa:
27.69
Logp:
15.3296
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
30
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₆
Molecular Weight: 256.25
Synonyms: Ultradur B 4300 G10
SMILES: CCCC(O)O.O=C(O)C1=CC=C(C(O)=O)C=C1
Tpsa: 115.06
Logp: 1.1802
H Acceptors: 4
H Donors: 4
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:
C₁₂H₁₆O₆
Molecular Weight:
256.25
Synonyms:
Ultradur B 4300 G10
SMILES:
CCCC(O)O.O=C(O)C1=CC=C(C(O)=O)C=C1
Tpsa:
115.06
Logp:
1.1802
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4