CS-0571619
N-octadecylmethacrylamide
Manufacturer: ChemScene
CAS Number: 7283-61-6
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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
C₂₂H₄₃NO
Molecular Weight
337.58
Synonyms
N-Octadecyl methacrylamide
SMILES
CCCCCCCCCCCCCCCCCCNC(=O)C(=C)C
Tpsa
29.1
Logp
6.9402
H Acceptors
1
H Donors
1
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7283-61-6 | N-OCTADECYL METHACRYLAMIDE | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₂₂H₄₃NO
Molecular Weight: 337.58
Synonyms: N-Octadecyl methacrylamide
SMILES: CCCCCCCCCCCCCCCCCCNC(=O)C(=C)C
Tpsa: 29.1
Logp: 6.9402
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₃NO
Molecular Weight:
337.58
Synonyms:
N-Octadecyl methacrylamide
SMILES:
CCCCCCCCCCCCCCCCCCNC(=O)C(=C)C
Tpsa:
29.1
Logp:
6.9402
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₈S₂
Molecular Weight: 260.24
Synonyms: 2,4,8,10-Tetraoxa-3,9-dithiaspiro[5.5]undecane 3,,3,9,9-tetraoxide
SMILES: O=S1(=O)OCC2(CO1)COS(=O)(=O)OC2
Tpsa: 105.2
Logp: -1.444
H Acceptors: 8
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:
C₅H₈O₈S₂
Molecular Weight:
260.24
Synonyms:
2,4,8,10-Tetraoxa-3,9-dithiaspiro[5.5]undecane 3,,3,9,9-tetraoxide
SMILES:
O=S1(=O)OCC2(CO1)COS(=O)(=O)OC2
Tpsa:
105.2
Logp:
-1.444
H Acceptors:
8
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: C₆H₆BrClFN
Molecular Weight: 226.47
Synonyms: 3-Bromo-2-fluoro-phenylamine hydrochloride
SMILES: C1=CC(=C(C(=C1)Br)F)N.Cl
Tpsa: 26.02
Logp: 2.5922
H Acceptors: 1
H Donors: 1
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:
C₆H₆BrClFN
Molecular Weight:
226.47
Synonyms:
3-Bromo-2-fluoro-phenylamine hydrochloride
SMILES:
C1=CC(=C(C(=C1)Br)F)N.Cl
Tpsa:
26.02
Logp:
2.5922
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: 1H-Indazole-3-acetic acid, 5,6-dimethoxy-, methyl ester
SMILES: COC1=CC2=C(NN=C2C=C1OC)CC(=O)OC
Tpsa: 73.44
Logp: 1.2956
H Acceptors: 5
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
1H-Indazole-3-acetic acid, 5,6-dimethoxy-, methyl ester
SMILES:
COC1=CC2=C(NN=C2C=C1OC)CC(=O)OC
Tpsa:
73.44
Logp:
1.2956
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4