CS-0747146
1-(3-Bromo-5-fluorophenyl)-4-hydroxypiperazine
Manufacturer: ChemScene
CAS Number: 1704080-86-3
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
MFCD28400587
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrFN₂O
Molecular Weight
275.12
Synonyms
None
SMILES
ON1CCN(CC1)C1=CC(Br)=CC(F)=C1
Tpsa
26.71
Logp
2.0994
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704080-86-3 | 4-(3-bromo-5-fluorophenyl)piperazin-1-ol | 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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD28400587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrFN₂O
Molecular Weight: 275.12
Synonyms: None
SMILES: ON1CCN(CC1)C1=CC(Br)=CC(F)=C1
Tpsa: 26.71
Logp: 2.0994
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28400587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrFN₂O
Molecular Weight:
275.12
Synonyms:
None
SMILES:
ON1CCN(CC1)C1=CC(Br)=CC(F)=C1
Tpsa:
26.71
Logp:
2.0994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28805649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrFN₂O
Molecular Weight: 317.20
Synonyms: None
SMILES: OCCN1CCN(CC2=CC(F)=C(Br)C=C2)CC1
Tpsa: 26.71
Logp: 1.6981
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28805649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrFN₂O
Molecular Weight:
317.20
Synonyms:
None
SMILES:
OCCN1CCN(CC2=CC(F)=C(Br)C=C2)CC1
Tpsa:
26.71
Logp:
1.6981
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: C₁₁H₁₃NO₆S
Molecular Weight: 287.29
Synonyms: None
SMILES: COC(=O)C1=CC(=C(S1)C(=O)OC(C)(C)C)[N+]([O-])=O
Tpsa: 95.74
Logp: 2.3982
H Acceptors: 7
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:
C₁₁H₁₃NO₆S
Molecular Weight:
287.29
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(S1)C(=O)OC(C)(C)C)[N+]([O-])=O
Tpsa:
95.74
Logp:
2.3982
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: None
SMILES: O=C1OCCN2C(=O)C=CC=C12
Tpsa: 48.3
Logp: 0.0187
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
None
SMILES:
O=C1OCCN2C(=O)C=CC=C12
Tpsa:
48.3
Logp:
0.0187
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0