CS-0330817
3-Acetamido-N-isopropylbenzamide
Manufacturer: ChemScene
CAS Number: 86478-68-4
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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
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
3-(acetylamino)-N-isopropylbenzamide
SMILES
CC(NC(C1=CC(NC(C)=O)=CC=C1)=O)C
Tpsa
58.2
Logp
1.7832
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86478-68-4 | 3-acetamido-N-propan-2-ylbenzamide | 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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 3-(acetylamino)-N-isopropylbenzamide
SMILES: CC(NC(C1=CC(NC(C)=O)=CC=C1)=O)C
Tpsa: 58.2
Logp: 1.7832
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
3-(acetylamino)-N-isopropylbenzamide
SMILES:
CC(NC(C1=CC(NC(C)=O)=CC=C1)=O)C
Tpsa:
58.2
Logp:
1.7832
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂ClNS
Molecular Weight: 213.73
Synonyms: Thiomorpholine,3-(3-chlorophenyl)
SMILES: C1=CC(=CC(=C1)Cl)C2CSCCN2
Tpsa: 12.03
Logp: 2.7175
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNS
Molecular Weight:
213.73
Synonyms:
Thiomorpholine,3-(3-chlorophenyl)
SMILES:
C1=CC(=CC(=C1)Cl)C2CSCCN2
Tpsa:
12.03
Logp:
2.7175
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀Cl₂N₂O
Molecular Weight: 231.16
Synonyms: 2-[methyl(4-piperidinyl)amino]ethanol dihydrochloride
SMILES: CN(CCO)C1CCNCC1.Cl.Cl
Tpsa: 35.5
Logp: 0.5061
H Acceptors: 3
H Donors: 2
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:
C₈H₂₀Cl₂N₂O
Molecular Weight:
231.16
Synonyms:
2-[methyl(4-piperidinyl)amino]ethanol dihydrochloride
SMILES:
CN(CCO)C1CCNCC1.Cl.Cl
Tpsa:
35.5
Logp:
0.5061
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: None
SMILES: CC1=C(C)C(=CC=C1)N2C=CC(=C2)C=O
Tpsa: 22
Logp: 2.90664
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CC1=C(C)C(=CC=C1)N2C=CC(=C2)C=O
Tpsa:
22
Logp:
2.90664
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2