CS-0558023
N-(2,6-dioxopiperidin-3-yl)butyramide
Manufacturer: ChemScene
CAS Number: 90566-05-5
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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
C₉H₁₄N₂O₃
Molecular Weight
198.22
Synonyms
None
SMILES
CCCC(NC(CC1)C(NC1=O)=O)=O
Tpsa
75.27
Logp
-0.2921
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: CCCC(NC(CC1)C(NC1=O)=O)=O
Tpsa: 75.27
Logp: -0.2921
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CCCC(NC(CC1)C(NC1=O)=O)=O
Tpsa:
75.27
Logp:
-0.2921
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: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: N-(3-chlorophenyl)-2-hydroxy-acetamide
SMILES: C1=CC(=CC(=C1)Cl)NC(=O)CO
Tpsa: 49.33
Logp: 1.2708
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
N-(3-chlorophenyl)-2-hydroxy-acetamide
SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)CO
Tpsa:
49.33
Logp:
1.2708
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: C₁₆H₁₄O₂S
Molecular Weight: 270.35
Synonyms: 4-Methoxy-2-(4-methoxyphenyl)-1-benzothiophene
SMILES: COC1=CC=C(C=C1)C2=CC3=C(C=CC=C3S2)OC
Tpsa: 18.46
Logp: 4.5855
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₄O₂S
Molecular Weight:
270.35
Synonyms:
4-Methoxy-2-(4-methoxyphenyl)-1-benzothiophene
SMILES:
COC1=CC=C(C=C1)C2=CC3=C(C=CC=C3S2)OC
Tpsa:
18.46
Logp:
4.5855
H Acceptors:
3
H Donors:
0
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: C₉H₅NO₄S
Molecular Weight: 223.21
Synonyms: 7-nitrobenzothiophene-2-carboxylic acid
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2)C(=O)O
Tpsa: 80.44
Logp: 2.5077
H Acceptors: 4
H Donors: 1
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:
C₉H₅NO₄S
Molecular Weight:
223.21
Synonyms:
7-nitrobenzothiophene-2-carboxylic acid
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2)C(=O)O
Tpsa:
80.44
Logp:
2.5077
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2