CS-0553793
N,N,4-trimethylbenzamide
Manufacturer: ChemScene
CAS Number: 14062-78-3
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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
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
Benzamide, N,N,4-trimethyl-
SMILES
CC1=CC=C(C=C1)C(=O)N(C)C
Tpsa
20.31
Logp
1.69682
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14062-78-3 | Benzamide, N,N,4-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
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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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: Benzamide, N,N,4-trimethyl-
SMILES: CC1=CC=C(C=C1)C(=O)N(C)C
Tpsa: 20.31
Logp: 1.69682
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
Benzamide, N,N,4-trimethyl-
SMILES:
CC1=CC=C(C=C1)C(=O)N(C)C
Tpsa:
20.31
Logp:
1.69682
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: O=C(O)CN(CC(C)C)C(C1=CC=NC=C1)=O
Tpsa: 70.5
Logp: 1.2644
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=C(O)CN(CC(C)C)C(C1=CC=NC=C1)=O
Tpsa:
70.5
Logp:
1.2644
H Acceptors:
3
H Donors:
1
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: C₈H₈BrNS
Molecular Weight: 230.12
Synonyms: None
SMILES: C1CSC2=C(N1)C=CC=C2Br
Tpsa: 12.03
Logp: 2.9667
H Acceptors: 2
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:
C₈H₈BrNS
Molecular Weight:
230.12
Synonyms:
None
SMILES:
C1CSC2=C(N1)C=CC=C2Br
Tpsa:
12.03
Logp:
2.9667
H Acceptors:
2
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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: (2-Methyl-furan-3-ylmethyl)-(1-methyl-1H-pyrazol-4-yl)-amine
SMILES: CC1=C(C=CO1)CNC2=CN(N=C2)C
Tpsa: 42.99
Logp: 1.93362
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
(2-Methyl-furan-3-ylmethyl)-(1-methyl-1H-pyrazol-4-yl)-amine
SMILES:
CC1=C(C=CO1)CNC2=CN(N=C2)C
Tpsa:
42.99
Logp:
1.93362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3