CS-0532231
tert-Butyl 4-(2,5-difluorobenzoyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1071521-84-0
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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
C₁₆H₂₀F₂N₂O₃
Molecular Weight
326.34
Synonyms
1-Piperazinecarboxylic acid, 4-(2,5-difluorobenzoyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCN(CC1)C(C2=CC(F)=CC=C2F)=O)OC(C)(C)C
Tpsa
49.85
Logp
2.6577
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₆H₂₀F₂N₂O₃
Molecular Weight: 326.34
Synonyms: 1-Piperazinecarboxylic acid, 4-(2,5-difluorobenzoyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(CC1)C(C2=CC(F)=CC=C2F)=O)OC(C)(C)C
Tpsa: 49.85
Logp: 2.6577
H Acceptors: 3
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:
C₁₆H₂₀F₂N₂O₃
Molecular Weight:
326.34
Synonyms:
1-Piperazinecarboxylic acid, 4-(2,5-difluorobenzoyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(CC1)C(C2=CC(F)=CC=C2F)=O)OC(C)(C)C
Tpsa:
49.85
Logp:
2.6577
H Acceptors:
3
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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 6-chloro-1-methylquinoxalin-2-one
SMILES: O=C1C=NC2=C(N1C)C=CC(Cl)=C2
Tpsa: 34.89
Logp: 1.5869
H Acceptors: 3
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
6-chloro-1-methylquinoxalin-2-one
SMILES:
O=C1C=NC2=C(N1C)C=CC(Cl)=C2
Tpsa:
34.89
Logp:
1.5869
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₂NO
Molecular Weight: 238.03
Synonyms: None
SMILES: FC(C1=NC=C(C(Br)=C1)OC)F
Tpsa: 22.12
Logp: 2.7903
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₂NO
Molecular Weight:
238.03
Synonyms:
None
SMILES:
FC(C1=NC=C(C(Br)=C1)OC)F
Tpsa:
22.12
Logp:
2.7903
H Acceptors:
2
H Donors:
0
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: C₂₆H₄₁BO₃SSi
Molecular Weight: 472.56
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CSC1=CC=CC2=C1C(B3OC(C)(C)C(C)(O3)C)=CC(O[Si](C(C)C)(C(C)C)C(C)C)=C2
Tpsa: 27.69
Logp: 7.4152
H Acceptors: 4
H Donors: 0
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:
C₂₆H₄₁BO₃SSi
Molecular Weight:
472.56
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CSC1=CC=CC2=C1C(B3OC(C)(C)C(C)(O3)C)=CC(O[Si](C(C)C)(C(C)C)C(C)C)=C2
Tpsa:
27.69
Logp:
7.4152
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7