CS-0296872
4-Butyramido-N-methylbenzamide
Manufacturer: ChemScene
CAS Number: 885912-12-9
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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
4-(butyrylamino)-N-methylbenzamide
SMILES
CCCC(=O)NC1=CC=C(C=C1)C(=O)NC
Tpsa
58.2
Logp
1.7848
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885912-12-9 | 4-(butanoylamino)-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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 4-(butyrylamino)-N-methylbenzamide
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NC
Tpsa: 58.2
Logp: 1.7848
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
4-(butyrylamino)-N-methylbenzamide
SMILES:
CCCC(=O)NC1=CC=C(C=C1)C(=O)NC
Tpsa:
58.2
Logp:
1.7848
H Acceptors:
2
H Donors:
2
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: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: Pentanoic acid, 2-hydroxy-, methyl ester
SMILES: CCCC(C(=O)OC)O
Tpsa: 46.53
Logp: 0.3204
H Acceptors: 3
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:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
Pentanoic acid, 2-hydroxy-, methyl ester
SMILES:
CCCC(C(=O)OC)O
Tpsa:
46.53
Logp:
0.3204
H Acceptors:
3
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CCCC(C(C)C(C1=CC=CO1)=O)=O
Tpsa: 47.28
Logp: 2.4676
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCCC(C(C)C(C1=CC=CO1)=O)=O
Tpsa:
47.28
Logp:
2.4676
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: None
SMILES: CCCC(C(C)C(C1CC1)=O)=O
Tpsa: 34.14
Logp: 1.9708
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
None
SMILES:
CCCC(C(C)C(C1CC1)=O)=O
Tpsa:
34.14
Logp:
1.9708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5