CS-0576395
4-Dodecanoylpiperazine-2,6-dione
Manufacturer: ChemScene
CAS Number: 175136-49-9
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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
C₁₆H₂₈N₂O₃
Molecular Weight
296.41
Synonyms
4-DODECOYLPIPERAZIN-2,6-DIONE
SMILES
CCCCCCCCCCCC(=O)N1CC(=O)NC(=O)C1
Tpsa
66.48
Logp
2.3923
H Acceptors
3
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175136-49-9 | 2,6-Piperazinedione, 4-(1-oxododecyl)- | A2B Chem | ₹ 32,683.92 |
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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: C₁₆H₂₈N₂O₃
Molecular Weight: 296.41
Synonyms: 4-DODECOYLPIPERAZIN-2,6-DIONE
SMILES: CCCCCCCCCCCC(=O)N1CC(=O)NC(=O)C1
Tpsa: 66.48
Logp: 2.3923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₃
Molecular Weight:
296.41
Synonyms:
4-DODECOYLPIPERAZIN-2,6-DIONE
SMILES:
CCCCCCCCCCCC(=O)N1CC(=O)NC(=O)C1
Tpsa:
66.48
Logp:
2.3923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₄S
Molecular Weight: 269.28
Synonyms: 4-[(4-Aminophenyl)sulfonyl]piperazine-2,6-dione
SMILES: C1C(=O)NC(=O)CN1S(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 109.57
Logp: -1.0841
H Acceptors: 5
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:
C₁₀H₁₁N₃O₄S
Molecular Weight:
269.28
Synonyms:
4-[(4-Aminophenyl)sulfonyl]piperazine-2,6-dione
SMILES:
C1C(=O)NC(=O)CN1S(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
109.57
Logp:
-1.0841
H Acceptors:
5
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: C₇H₅Br₂ClO
Molecular Weight: 300.38
Synonyms: 4-Chloro-3,5-dibromoanisole
SMILES: COC1=CC(=C(C(=C1)Br)Cl)Br
Tpsa: 9.23
Logp: 3.8736
H Acceptors: 1
H Donors: 0
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:
C₇H₅Br₂ClO
Molecular Weight:
300.38
Synonyms:
4-Chloro-3,5-dibromoanisole
SMILES:
COC1=CC(=C(C(=C1)Br)Cl)Br
Tpsa:
9.23
Logp:
3.8736
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₆FNO₂
Molecular Weight: 213.25
Synonyms: None
SMILES: FC1=CC=C(C=C1)CNCCOCCO
Tpsa: 41.49
Logp: 0.9242
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆FNO₂
Molecular Weight:
213.25
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)CNCCOCCO
Tpsa:
41.49
Logp:
0.9242
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7