CS-0509156
N,N,N-trimethyldodecan-1-aminium
Manufacturer: ChemScene
CAS Number: 10182-91-9
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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
C₁₅H₃₄N+
Molecular Weight
228.44
Synonyms
Dodecyltrimethylammonium
SMILES
CCCCCCCCCCCC[N+](C)(C)C
Tpsa
0
Logp
4.6135
H Acceptors
0
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10182-91-9 | 1-Dodecanaminium, N,N,N-trimethyl- | 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: C₁₅H₃₄N+
Molecular Weight: 228.44
Synonyms: Dodecyltrimethylammonium
SMILES: CCCCCCCCCCCC[N+](C)(C)C
Tpsa: 0
Logp: 4.6135
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₄N+
Molecular Weight:
228.44
Synonyms:
Dodecyltrimethylammonium
SMILES:
CCCCCCCCCCCC[N+](C)(C)C
Tpsa:
0
Logp:
4.6135
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: [5-methyl-3-(4-methylphenyl)-1,2-oxazol-4-yl]methanol
SMILES: OCC1=C(C)ON=C1C2=CC=C(C)C=C2
Tpsa: 46.26
Logp: 2.45074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
[5-methyl-3-(4-methylphenyl)-1,2-oxazol-4-yl]methanol
SMILES:
OCC1=C(C)ON=C1C2=CC=C(C)C=C2
Tpsa:
46.26
Logp:
2.45074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁Cl₂N₃O
Molecular Weight: 306.23
Synonyms: N,N-DiMethyl-3-(1-piperazinyl)benzaMide 2HCl
SMILES: CN(C)C(=O)C1=CC=CC(N2CCNCC2)=C1.Cl.Cl
Tpsa: 35.58
Logp: 1.6416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁Cl₂N₃O
Molecular Weight:
306.23
Synonyms:
N,N-DiMethyl-3-(1-piperazinyl)benzaMide 2HCl
SMILES:
CN(C)C(=O)C1=CC=CC(N2CCNCC2)=C1.Cl.Cl
Tpsa:
35.58
Logp:
1.6416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₄
Molecular Weight: 214.19
Synonyms: Methyl 2,4-dimethoxy-3-fluorobenzoate
SMILES: O=C(OC)C1=CC=C(OC)C(F)=C1OC
Tpsa: 44.76
Logp: 1.6295
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₄
Molecular Weight:
214.19
Synonyms:
Methyl 2,4-dimethoxy-3-fluorobenzoate
SMILES:
O=C(OC)C1=CC=C(OC)C(F)=C1OC
Tpsa:
44.76
Logp:
1.6295
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3