CS-0876013
1-(Piperazin-1-yl)thiourea
Manufacturer: ChemScene
CAS Number: 26387-21-3
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₄S
Molecular Weight
160.24
Synonyms
None
SMILES
C1CN(CCN1)NC(=S)N
Tpsa
53.32
Logp
-1.3602
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26387-21-3 | 1-(Piperazin-1-yl)thiourea | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₄S
Molecular Weight: 160.24
Synonyms: None
SMILES: C1CN(CCN1)NC(=S)N
Tpsa: 53.32
Logp: -1.3602
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₄S
Molecular Weight:
160.24
Synonyms:
None
SMILES:
C1CN(CCN1)NC(=S)N
Tpsa:
53.32
Logp:
-1.3602
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00467902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₆S
Molecular Weight: 286.30
Synonyms: None
SMILES: OC([C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1SC2=CC=CC=C2)=O
Tpsa: 107.22
Logp: -0.3291
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00467902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₆S
Molecular Weight:
286.30
Synonyms:
None
SMILES:
OC([C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1SC2=CC=CC=C2)=O
Tpsa:
107.22
Logp:
-0.3291
H Acceptors:
6
H Donors:
4
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: C₃H₆O₄S₂
Molecular Weight: 170.21
Synonyms: None
SMILES: C1CS(=O)(=O)CS1(=O)=O
Tpsa: 68.28
Logp: -1.2129
H Acceptors: 4
H Donors: 0
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:
C₃H₆O₄S₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
C1CS(=O)(=O)CS1(=O)=O
Tpsa:
68.28
Logp:
-1.2129
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆INO₅
Molecular Weight: 323.04
Synonyms: None
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)I)CC(=O)O
Tpsa: 100.67
Logp: 1.5321
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆INO₅
Molecular Weight:
323.04
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)I)CC(=O)O
Tpsa:
100.67
Logp:
1.5321
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3