CS-0771157
(4-Acetylphenyl)-N,N,N-Trimethylmethanaminium bromide
Manufacturer: ChemScene
CAS Number: 205450-98-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈BrNO
Molecular Weight
272.18
Synonyms
None
SMILES
[Br-].CC(=O)C1=CC=C(C[N+](C)(C)C)C=C1
Tpsa
17.07
Logp
-0.9006
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205450-98-2 | Benzenemethanaminium, 4-acetyl-N,N,N-trimethyl-, bromide (9CI) | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrNO
Molecular Weight: 272.18
Synonyms: None
SMILES: [Br-].CC(=O)C1=CC=C(C[N+](C)(C)C)C=C1
Tpsa: 17.07
Logp: -0.9006
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrNO
Molecular Weight:
272.18
Synonyms:
None
SMILES:
[Br-].CC(=O)C1=CC=C(C[N+](C)(C)C)C=C1
Tpsa:
17.07
Logp:
-0.9006
H Acceptors:
1
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: C₁₀H₇F₂NO
Molecular Weight: 195.17
Synonyms: None
SMILES: FC1=CC(OC2CC2)=CC(F)=C1C#N
Tpsa: 33.02
Logp: 2.37768
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇F₂NO
Molecular Weight:
195.17
Synonyms:
None
SMILES:
FC1=CC(OC2CC2)=CC(F)=C1C#N
Tpsa:
33.02
Logp:
2.37768
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₁NO₄
Molecular Weight: 315.36
Synonyms: None
SMILES: COC1=CC=C(CN=CC2=CC=C(OC)C(OC)=C2)C=C1OC
Tpsa: 49.28
Logp: 3.3401
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄
Molecular Weight:
315.36
Synonyms:
None
SMILES:
COC1=CC=C(CN=CC2=CC=C(OC)C(OC)=C2)C=C1OC
Tpsa:
49.28
Logp:
3.3401
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: None
SMILES: COC1=CC=CC(OCC2=CC=C(C=C2)C#N)=C1
Tpsa: 42.25
Logp: 3.14588
H Acceptors: 3
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:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
None
SMILES:
COC1=CC=CC(OCC2=CC=C(C=C2)C#N)=C1
Tpsa:
42.25
Logp:
3.14588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4