CS-0333931
3-Acetamido-N-methylbenzamide
Manufacturer: ChemScene
CAS Number: 162662-38-6
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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
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
None
SMILES
CC(NC1=CC=CC(C(NC)=O)=C1)=O
Tpsa
58.2
Logp
1.0046
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162662-38-6 | 3-acetamido-N-methylbenzamide | 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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CC(NC1=CC=CC(C(NC)=O)=C1)=O
Tpsa: 58.2
Logp: 1.0046
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC(NC1=CC=CC(C(NC)=O)=C1)=O
Tpsa:
58.2
Logp:
1.0046
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00053298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇KO₅S
Molecular Weight: 242.29
Synonyms: None
SMILES: O=S(C1=CC=C(O)C(OC)=C1)([O-])=O.[K+]
Tpsa: 86.66
Logp: -2.9805
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00053298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇KO₅S
Molecular Weight:
242.29
Synonyms:
None
SMILES:
O=S(C1=CC=C(O)C(OC)=C1)([O-])=O.[K+]
Tpsa:
86.66
Logp:
-2.9805
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: 3-(2-Methylphenyl)-1,3-thiazolidine-2,4-dione
SMILES: CC1=CC=CC=C1N2C(=O)CSC2=O
Tpsa: 37.38
Logp: 2.19482
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
3-(2-Methylphenyl)-1,3-thiazolidine-2,4-dione
SMILES:
CC1=CC=CC=C1N2C(=O)CSC2=O
Tpsa:
37.38
Logp:
2.19482
H Acceptors:
3
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: Benzonitrile,4-(hexahydro-1H-azepin-1-yl)
SMILES: N#CC1=CC=C(N2CCCCCC2)C=C1
Tpsa: 27.03
Logp: 2.93868
H Acceptors: 2
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
Benzonitrile,4-(hexahydro-1H-azepin-1-yl)
SMILES:
N#CC1=CC=C(N2CCCCCC2)C=C1
Tpsa:
27.03
Logp:
2.93868
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1