CS-0293471
(4-(4-Bromobenzoyl)piperazin-1-yl)(cyclopropyl)methanone
Manufacturer: ChemScene
CAS Number: 1180800-08-1
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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
C₁₅H₁₇BrN₂O₂
Molecular Weight
337.21
Synonyms
None
SMILES
O=C(N1CCN(C(C2=CC=C(Br)C=C2)=O)CC1)C3CC3
Tpsa
40.62
Logp
2.1435
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1180800-08-1 | (4-Bromo-phenyl)-(4-cyclopropanecarbonyl-piperazin-1-yl)-methanone | 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: C₁₅H₁₇BrN₂O₂
Molecular Weight: 337.21
Synonyms: None
SMILES: O=C(N1CCN(C(C2=CC=C(Br)C=C2)=O)CC1)C3CC3
Tpsa: 40.62
Logp: 2.1435
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:
C₁₅H₁₇BrN₂O₂
Molecular Weight:
337.21
Synonyms:
None
SMILES:
O=C(N1CCN(C(C2=CC=C(Br)C=C2)=O)CC1)C3CC3
Tpsa:
40.62
Logp:
2.1435
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇F₃N₂O₂
Molecular Weight: 362.35
Synonyms: Piperazine, 1-benzoyl-4-[2-(trifluoromethyl)benzoyl]- (9CI)
SMILES: O=C(N1CCN(C(C2=CC=CC=C2)=O)CC1)C3=CC=CC=C3C(F)(F)F
Tpsa: 40.62
Logp: 3.3036
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇F₃N₂O₂
Molecular Weight:
362.35
Synonyms:
Piperazine, 1-benzoyl-4-[2-(trifluoromethyl)benzoyl]- (9CI)
SMILES:
O=C(N1CCN(C(C2=CC=CC=C2)=O)CC1)C3=CC=CC=C3C(F)(F)F
Tpsa:
40.62
Logp:
3.3036
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: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: None
SMILES: O=C(N1CCN(C(C2=CC=CN=C2O)=O)CCC1)OC(C)(C)C
Tpsa: 82.97
Logp: 1.8702
H Acceptors: 5
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:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
None
SMILES:
O=C(N1CCN(C(C2=CC=CN=C2O)=O)CCC1)OC(C)(C)C
Tpsa:
82.97
Logp:
1.8702
H Acceptors:
5
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: C₁₇H₂₃BrN₂O₄
Molecular Weight: 399.28
Synonyms: None
SMILES: O=C(N1CCN(C(COC2=CC=C(Br)C=C2)=O)CC1)OC(C)(C)C
Tpsa: 59.08
Logp: 2.9072
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₃BrN₂O₄
Molecular Weight:
399.28
Synonyms:
None
SMILES:
O=C(N1CCN(C(COC2=CC=C(Br)C=C2)=O)CC1)OC(C)(C)C
Tpsa:
59.08
Logp:
2.9072
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3