CS-0587799
3-(Sec-butyl)-2-thioxoimidazolidin-4-one
Manufacturer: ChemScene
CAS Number: 899736-19-7
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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
C₇H₁₂N₂OS
Molecular Weight
172.25
Synonyms
None
SMILES
CCC(C)N1C(=O)CNC1=S
Tpsa
32.34
Logp
0.5016
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₇H₁₂N₂OS
Molecular Weight: 172.25
Synonyms: None
SMILES: CCC(C)N1C(=O)CNC1=S
Tpsa: 32.34
Logp: 0.5016
H Acceptors: 2
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:
C₇H₁₂N₂OS
Molecular Weight:
172.25
Synonyms:
None
SMILES:
CCC(C)N1C(=O)CNC1=S
Tpsa:
32.34
Logp:
0.5016
H Acceptors:
2
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 1-(3,4,5-Triethoxyphenyl)methanamine
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)CN
Tpsa: 53.71
Logp: 2.3414
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
1-(3,4,5-Triethoxyphenyl)methanamine
SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)CN
Tpsa:
53.71
Logp:
2.3414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀OS
Molecular Weight: 284.42
Synonyms: 3-(2,5-Dimethylphenyl)-2'-thiomethylpropiophenone
SMILES: CC1=CC(=C(C=C1)C)CCC(=O)C2=CC=CC=C2SC
Tpsa: 17.07
Logp: 4.84084
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:
C₁₈H₂₀OS
Molecular Weight:
284.42
Synonyms:
3-(2,5-Dimethylphenyl)-2'-thiomethylpropiophenone
SMILES:
CC1=CC(=C(C=C1)C)CCC(=O)C2=CC=CC=C2SC
Tpsa:
17.07
Logp:
4.84084
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: C₁₈H₂₀O₂
Molecular Weight: 268.35
Synonyms: 3-(2,5-Dimethylphenyl)-3'-methoxypropiophenone
SMILES: CC1=CC(=C(C=C1)C)CCC(=O)C2=CC(=CC=C2)OC
Tpsa: 26.3
Logp: 4.12754
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:
C₁₈H₂₀O₂
Molecular Weight:
268.35
Synonyms:
3-(2,5-Dimethylphenyl)-3'-methoxypropiophenone
SMILES:
CC1=CC(=C(C=C1)C)CCC(=O)C2=CC(=CC=C2)OC
Tpsa:
26.3
Logp:
4.12754
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5