CS-0000014
5-(Dimethylamino)-N,N-diethyl-2-methylbenzamide
Manufacturer: ChemScene
CAS Number: 1248621-18-2
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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
C₁₄H₂₂N₂O
Molecular Weight
234.34
Synonyms
None
SMILES
O=C(N(CC)CC)C1=CC(N(C)C)=CC=C1C
Tpsa
23.55
Logp
2.54302
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248621-18-2 | 5-(Dimethylamino)-N,N-diethyl-2-methylbenzamide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: O=C(N(CC)CC)C1=CC(N(C)C)=CC=C1C
Tpsa: 23.55
Logp: 2.54302
H Acceptors: 2
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
O=C(N(CC)CC)C1=CC(N(C)C)=CC=C1C
Tpsa:
23.55
Logp:
2.54302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 99%
MDL No: MFCD00191693
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₈AlN₃O₃
Molecular Weight: 459.43
Synonyms: Aluminum Tris(8-hydroxyquinolinate) (purified by sublimation)
SMILES: C12=CC=C[N]3=C1C(O[Al]345([N]6=C7C(C=CC=C7O5)=CC=C6)OC8=CC=CC9=CC=C[N]4=C98)=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99%
MDL No:
MFCD00191693
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₈AlN₃O₃
Molecular Weight:
459.43
Synonyms:
Aluminum Tris(8-hydroxyquinolinate) (purified by sublimation)
SMILES:
C12=CC=C[N]3=C1C(O[Al]345([N]6=C7C(C=CC=C7O5)=CC=C6)OC8=CC=CC9=CC=C[N]4=C98)=CC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁NO₅S₂
Molecular Weight: 417.58
Synonyms: None
SMILES: O=S([C@@]1(C(C)(C)[C@@H]2CC1)C(C2)=O)(O)=O.CC(SC3)OC43CN5CCC4CC5
Tpsa: 83.91
Logp: 2.5822
H Acceptors: 6
H Donors: 1
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:
C₁₉H₃₁NO₅S₂
Molecular Weight:
417.58
Synonyms:
None
SMILES:
O=S([C@@]1(C(C)(C)[C@@H]2CC1)C(C2)=O)(O)=O.CC(SC3)OC43CN5CCC4CC5
Tpsa:
83.91
Logp:
2.5822
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18642877
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 1-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]ethanone
SMILES: O=C(C)C1=CC(OC)=C(C=C1)N2C=NC(C)=C2
Tpsa: 44.12
Logp: 2.39192
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18642877
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
1-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]ethanone
SMILES:
O=C(C)C1=CC(OC)=C(C=C1)N2C=NC(C)=C2
Tpsa:
44.12
Logp:
2.39192
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3