CS-0768971
Phenyl(Piperidin-4-yl)methanone hydrobromide
Manufacturer: ChemScene
CAS Number: 81043-58-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO
Molecular Weight
270.17
Synonyms
None
SMILES
Br.O=C(C1CCNCC1)C1=CC=CC=C1
Tpsa
29.1
Logp
2.4468
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: Br.O=C(C1CCNCC1)C1=CC=CC=C1
Tpsa: 29.1
Logp: 2.4468
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
Br.O=C(C1CCNCC1)C1=CC=CC=C1
Tpsa:
29.1
Logp:
2.4468
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: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: None
SMILES: COC(=O)C1=C(N)SC(=C1C)C1=CC=CC=C1
Tpsa: 52.32
Logp: 3.09232
H Acceptors: 4
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:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
None
SMILES:
COC(=O)C1=C(N)SC(=C1C)C1=CC=CC=C1
Tpsa:
52.32
Logp:
3.09232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃IN₂
Molecular Weight: 316.06
Synonyms: None
SMILES: CN(C)C1=C(C=C(I)C=N1)C(F)(F)F
Tpsa: 16.13
Logp: 2.771
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃IN₂
Molecular Weight:
316.06
Synonyms:
None
SMILES:
CN(C)C1=C(C=C(I)C=N1)C(F)(F)F
Tpsa:
16.13
Logp:
2.771
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₃IN
Molecular Weight: 307.44
Synonyms: None
SMILES: FC(F)(F)C1=C(Cl)C=C(I)C=N1
Tpsa: 12.89
Logp: 3.3584
H Acceptors: 1
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:
C₆H₂ClF₃IN
Molecular Weight:
307.44
Synonyms:
None
SMILES:
FC(F)(F)C1=C(Cl)C=C(I)C=N1
Tpsa:
12.89
Logp:
3.3584
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0