CS-0550214
4-Benzoylpiperazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 634169-29-2
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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
C₁₂H₁₅N₃OS
Molecular Weight
249.33
Synonyms
4-Benzoyl-1-piperazinecarbothioamide
SMILES
S=C(N1CCN(C(C2=CC=CC=C2)=O)CC1)N
Tpsa
49.57
Logp
0.688
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: 4-Benzoyl-1-piperazinecarbothioamide
SMILES: S=C(N1CCN(C(C2=CC=CC=C2)=O)CC1)N
Tpsa: 49.57
Logp: 0.688
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
4-Benzoyl-1-piperazinecarbothioamide
SMILES:
S=C(N1CCN(C(C2=CC=CC=C2)=O)CC1)N
Tpsa:
49.57
Logp:
0.688
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₂Br₂O₃
Molecular Weight: 412.07
Synonyms: 2-Bromo-1-{4-[4-(2-bromoacetyl)phenoxy]phenyl}ethan-1-one
SMILES: C1=CC(=CC=C1C(=O)CBr)OC2=CC=C(C=C2)C(=O)CBr
Tpsa: 43.37
Logp: 4.6341
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂Br₂O₃
Molecular Weight:
412.07
Synonyms:
2-Bromo-1-{4-[4-(2-bromoacetyl)phenoxy]phenyl}ethan-1-one
SMILES:
C1=CC(=CC=C1C(=O)CBr)OC2=CC=C(C=C2)C(=O)CBr
Tpsa:
43.37
Logp:
4.6341
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₅O₄
Molecular Weight: 269.26
Synonyms: 2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-amine
SMILES: CC1=NON=C1OCC(C)(COC2=NON=C2C)N
Tpsa: 122.32
Logp: 0.24464
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₅O₄
Molecular Weight:
269.26
Synonyms:
2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-amine
SMILES:
CC1=NON=C1OCC(C)(COC2=NON=C2C)N
Tpsa:
122.32
Logp:
0.24464
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₃S
Molecular Weight: 305.35
Synonyms: ethyl 2-{[5-methoxy-2-(pyridin-2-yl)pyrimidin-4-yl]sulfanyl}acetate
SMILES: CCOC(=O)CSC1=NC(=NC=C1OC)C2=CC=CC=N2
Tpsa: 74.2
Logp: 2.2024
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₃S
Molecular Weight:
305.35
Synonyms:
ethyl 2-{[5-methoxy-2-(pyridin-2-yl)pyrimidin-4-yl]sulfanyl}acetate
SMILES:
CCOC(=O)CSC1=NC(=NC=C1OC)C2=CC=CC=N2
Tpsa:
74.2
Logp:
2.2024
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6