CS-0573226
2-((1-Methyl-1H-imidazol-2-yl)thio)propanamide
Manufacturer: ChemScene
CAS Number: 66206-61-9
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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
C₇H₁₁N₃OS
Molecular Weight
185.25
Synonyms
None
SMILES
O=C(N)C(SC1=NC=CN1C)C
Tpsa
60.91
Logp
0.386
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: C₇H₁₁N₃OS
Molecular Weight: 185.25
Synonyms: None
SMILES: O=C(N)C(SC1=NC=CN1C)C
Tpsa: 60.91
Logp: 0.386
H Acceptors: 4
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:
C₇H₁₁N₃OS
Molecular Weight:
185.25
Synonyms:
None
SMILES:
O=C(N)C(SC1=NC=CN1C)C
Tpsa:
60.91
Logp:
0.386
H Acceptors:
4
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: C₈H₁₀ClN₃S
Molecular Weight: 215.70
Synonyms: 4-(4-CHLOROBENZYL)-THIOSEMICARBAZIDE
SMILES: C1=CC(=CC=C1CNC(=S)NN)Cl
Tpsa: 50.08
Logp: 1.1778
H Acceptors: 2
H Donors: 3
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:
C₈H₁₀ClN₃S
Molecular Weight:
215.70
Synonyms:
4-(4-CHLOROBENZYL)-THIOSEMICARBAZIDE
SMILES:
C1=CC(=CC=C1CNC(=S)NN)Cl
Tpsa:
50.08
Logp:
1.1778
H Acceptors:
2
H Donors:
3
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: C₁₄H₂₂N₂S
Molecular Weight: 250.40
Synonyms: N4-Benzyl-2-(methylthioethyl)piperazine
SMILES: CSCC[C@@H]1NCCN(CC2=CC=CC=C2)C1
Tpsa: 15.27
Logp: 2.2135
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₂N₂S
Molecular Weight:
250.40
Synonyms:
N4-Benzyl-2-(methylthioethyl)piperazine
SMILES:
CSCC[C@@H]1NCCN(CC2=CC=CC=C2)C1
Tpsa:
15.27
Logp:
2.2135
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₁BrN₂O₂
Molecular Weight: 295.13
Synonyms: 3',4'-DIHYDRO-6'-BROMO-SPIRO[IMIDAZOLIDINE-4,2(1'H)-NAPHTHALENE]-2,5-DIONE
SMILES: O=C1NC(=O)C2(N1)CC3=CC=C(Br)C=C3CC2
Tpsa: 58.2
Logp: 1.516
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O₂
Molecular Weight:
295.13
Synonyms:
3',4'-DIHYDRO-6'-BROMO-SPIRO[IMIDAZOLIDINE-4,2(1'H)-NAPHTHALENE]-2,5-DIONE
SMILES:
O=C1NC(=O)C2(N1)CC3=CC=C(Br)C=C3CC2
Tpsa:
58.2
Logp:
1.516
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0