CS-0509788
(3R,6S)-1-benzyl-3,6-dimethylpiperazine-2,5-dione
Manufacturer: ChemScene
CAS Number: 1072102-01-2
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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
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
(3S,6R)-4-benzyl-3,6-dimethylpiperazine-2,5-dione
SMILES
O=C([C@@H](C)N1)N(CC2=CC=CC=C2)[C@@H](C)C1=O
Tpsa
49.41
Logp
0.922
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1072102-01-2 | Ethyl 3-Bromoindazole-5-acetate | 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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: (3S,6R)-4-benzyl-3,6-dimethylpiperazine-2,5-dione
SMILES: O=C([C@@H](C)N1)N(CC2=CC=CC=C2)[C@@H](C)C1=O
Tpsa: 49.41
Logp: 0.922
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
(3S,6R)-4-benzyl-3,6-dimethylpiperazine-2,5-dione
SMILES:
O=C([C@@H](C)N1)N(CC2=CC=CC=C2)[C@@H](C)C1=O
Tpsa:
49.41
Logp:
0.922
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 4-(4-HYDROXY-PHENYL)-BUTYRONITRILE
SMILES: N#CCCCC1=CC=C(O)C=C1
Tpsa: 44.02
Logp: 2.23848
H Acceptors: 2
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
4-(4-HYDROXY-PHENYL)-BUTYRONITRILE
SMILES:
N#CCCCC1=CC=C(O)C=C1
Tpsa:
44.02
Logp:
2.23848
H Acceptors:
2
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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: None
SMILES: O=C(O)/C(C#N)=C/C1=NC=CC=C1
Tpsa: 73.98
Logp: 1.07318
H Acceptors: 3
H Donors: 1
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
None
SMILES:
O=C(O)/C(C#N)=C/C1=NC=CC=C1
Tpsa:
73.98
Logp:
1.07318
H Acceptors:
3
H Donors:
1
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: C₁₀H₆FNO
Molecular Weight: 175.16
Synonyms: None
SMILES: O=CC1=C2C=CC=NC2=CC=C1F
Tpsa: 29.96
Logp: 2.1864
H Acceptors: 2
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:
C₁₀H₆FNO
Molecular Weight:
175.16
Synonyms:
None
SMILES:
O=CC1=C2C=CC=NC2=CC=C1F
Tpsa:
29.96
Logp:
2.1864
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1