CS-0112590
1,7-Diphenylheptan-3-one
Manufacturer: ChemScene
CAS Number: 87657-76-9
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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
C₁₉H₂₂O
Molecular Weight
266.38
Synonyms
1,7-diphenyl-3-heptanone
SMILES
O=C(CCCCC1=CC=CC=C1)CCC2=CC=CC=C2
Tpsa
17.07
Logp
4.6013
H Acceptors
1
H Donors
0
Rotatable Bonds
8
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: C₁₉H₂₂O
Molecular Weight: 266.38
Synonyms: 1,7-diphenyl-3-heptanone
SMILES: O=C(CCCCC1=CC=CC=C1)CCC2=CC=CC=C2
Tpsa: 17.07
Logp: 4.6013
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O
Molecular Weight:
266.38
Synonyms:
1,7-diphenyl-3-heptanone
SMILES:
O=C(CCCCC1=CC=CC=C1)CCC2=CC=CC=C2
Tpsa:
17.07
Logp:
4.6013
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HBrClN₃S
Molecular Weight: 250.50
Synonyms: None
SMILES: ClC1=NC=C(Br)C2=NSN=C12
Tpsa: 38.67
Logp: 2.5022
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:
C₅HBrClN₃S
Molecular Weight:
250.50
Synonyms:
None
SMILES:
ClC1=NC=C(Br)C2=NSN=C12
Tpsa:
38.67
Logp:
2.5022
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22565642
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₅
Molecular Weight: 215.14
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC(OC)=C1[N+]([O-])=O
Tpsa: 89.67
Logp: 1.4407
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22565642
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₅
Molecular Weight:
215.14
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC(OC)=C1[N+]([O-])=O
Tpsa:
89.67
Logp:
1.4407
H Acceptors:
4
H Donors:
1
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: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: 2-HYDROXYPIPERIDINEHYDROCHLORIDE
SMILES: OC1NCCCC1.[H]Cl
Tpsa: 32.26
Logp: 0.5001
H Acceptors: 2
H Donors: 2
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:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
2-HYDROXYPIPERIDINEHYDROCHLORIDE
SMILES:
OC1NCCCC1.[H]Cl
Tpsa:
32.26
Logp:
0.5001
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0