CS-0349589
4-(4-Methylthiazole-5-carbonyl)piperazin-2-one
Manufacturer: ChemScene
CAS Number: 1311779-47-1
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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
C₉H₁₁N₃O₂S
Molecular Weight
225.27
Synonyms
None
SMILES
O=C1NCCN(C(C2=C(C)N=CS2)=O)C1
Tpsa
62.3
Logp
0.02352
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
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: C₉H₁₁N₃O₂S
Molecular Weight: 225.27
Synonyms: None
SMILES: O=C1NCCN(C(C2=C(C)N=CS2)=O)C1
Tpsa: 62.3
Logp: 0.02352
H Acceptors: 4
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:
C₉H₁₁N₃O₂S
Molecular Weight:
225.27
Synonyms:
None
SMILES:
O=C1NCCN(C(C2=C(C)N=CS2)=O)C1
Tpsa:
62.3
Logp:
0.02352
H Acceptors:
4
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: C₁₀H₁₂N₄O₄
Molecular Weight: 252.23
Synonyms: None
SMILES: O=C1NCCN(C(C2=CC([N+]([O-])=O)=CN2)=O)CC1
Tpsa: 108.34
Logp: -0.115
H Acceptors: 4
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:
C₁₀H₁₂N₄O₄
Molecular Weight:
252.23
Synonyms:
None
SMILES:
O=C1NCCN(C(C2=CC([N+]([O-])=O)=CN2)=O)CC1
Tpsa:
108.34
Logp:
-0.115
H Acceptors:
4
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: C₉H₈Br₂N₂O₂S
Molecular Weight: 368.05
Synonyms: None
SMILES: O=C1NCCN(C(C2=CC(Br)=C(Br)S2)=O)C1
Tpsa: 49.41
Logp: 1.8451
H Acceptors: 3
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:
C₉H₈Br₂N₂O₂S
Molecular Weight:
368.05
Synonyms:
None
SMILES:
O=C1NCCN(C(C2=CC(Br)=C(Br)S2)=O)C1
Tpsa:
49.41
Logp:
1.8451
H Acceptors:
3
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: C₁₁H₁₀BrClN₂O₂
Molecular Weight: 317.57
Synonyms: None
SMILES: O=C1NCCN(C(C2=CC(Br)=CC=C2Cl)=O)C1
Tpsa: 49.41
Logp: 1.6745
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:
C₁₁H₁₀BrClN₂O₂
Molecular Weight:
317.57
Synonyms:
None
SMILES:
O=C1NCCN(C(C2=CC(Br)=CC=C2Cl)=O)C1
Tpsa:
49.41
Logp:
1.6745
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1