CS-0481789
2-(4-(4-Bromo-2-fluorobenzyl)piperazin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1155159-65-1
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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
C₁₃H₁₆BrFN₂O₂
Molecular Weight
331.18
Synonyms
None
SMILES
OC(=O)CN1CCN(CC1)CC2=C(F)C=C(Br)C=C2
Tpsa
43.78
Logp
1.7904
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155159-65-1 | 1-Piperazineacetic acid, 4-[(4-bromo-2-fluorophenyl)methyl]- | A2B Chem | -- |
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: C₁₃H₁₆BrFN₂O₂
Molecular Weight: 331.18
Synonyms: None
SMILES: OC(=O)CN1CCN(CC1)CC2=C(F)C=C(Br)C=C2
Tpsa: 43.78
Logp: 1.7904
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrFN₂O₂
Molecular Weight:
331.18
Synonyms:
None
SMILES:
OC(=O)CN1CCN(CC1)CC2=C(F)C=C(Br)C=C2
Tpsa:
43.78
Logp:
1.7904
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18380724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₄S
Molecular Weight: 333.79
Synonyms: 6-(piperazine-1-sulfonyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one hydrochloride
SMILES: Cl.O=C1NC2C(OC1)=CC=C(C=2)S(=O)(=O)N3CCNCC3
Tpsa: 87.74
Logp: 0.0332
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18380724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O₄S
Molecular Weight:
333.79
Synonyms:
6-(piperazine-1-sulfonyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one hydrochloride
SMILES:
Cl.O=C1NC2C(OC1)=CC=C(C=2)S(=O)(=O)N3CCNCC3
Tpsa:
87.74
Logp:
0.0332
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27920434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂S₂
Molecular Weight: 247.34
Synonyms: None
SMILES: CC1=NC(=CS1)S(=O)(=O)N2CCNCC2
Tpsa: 62.3
Logp: 0.04542
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27920434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂S₂
Molecular Weight:
247.34
Synonyms:
None
SMILES:
CC1=NC(=CS1)S(=O)(=O)N2CCNCC2
Tpsa:
62.3
Logp:
0.04542
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18380611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈Cl₂N₄O
Molecular Weight: 269.17
Synonyms: None
SMILES: Cl.Cl.CCC1=NC(=NO1)CN2CCNCC2
Tpsa: 54.19
Logp: 0.8808
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18380611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈Cl₂N₄O
Molecular Weight:
269.17
Synonyms:
None
SMILES:
Cl.Cl.CCC1=NC(=NO1)CN2CCNCC2
Tpsa:
54.19
Logp:
0.8808
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3