CS-0349591
4-(4,5-Dibromothiophene-2-carbonyl)piperazin-2-one
Manufacturer: ChemScene
CAS Number: 1090363-55-5
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1090363-55-5 | 4-(4,5-dibromothiophene-2-carbonyl)piperazin-2-one | A2B Chem | -- |
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₂
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C1NCCN(C(C2=CC(C)=NN2C)=O)C1
Tpsa: 67.23
Logp: -0.69948
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:
C₁₀H₁₄N₄O₂
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C1NCCN(C(C2=CC(C)=NN2C)=O)C1
Tpsa:
67.23
Logp:
-0.69948
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: C₁₀H₁₁Cl₂N₃O₂
Molecular Weight: 276.12
Synonyms: None
SMILES: O=C1NCCN(C(C2=CC(Cl)=C(Cl)N2C)=O)C1
Tpsa: 54.34
Logp: 0.9039
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:
C₁₀H₁₁Cl₂N₃O₂
Molecular Weight:
276.12
Synonyms:
None
SMILES:
O=C1NCCN(C(C2=CC(Cl)=C(Cl)N2C)=O)C1
Tpsa:
54.34
Logp:
0.9039
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1