CS-0736066
2'-Hydroxy-5'-methyl-[1,1'-biphenyl]-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 118693-48-4
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Purity
98%
MDL No
MFCD17677587
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO
Molecular Weight
209.24
Synonyms
None
SMILES
CC1=CC(=C(O)C=C1)C1=CC=C(C=C1)C#N
Tpsa
44.02
Logp
3.2393
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118693-48-4 | 2'-Hydroxy-5'-methyl-[1,1'-biphenyl]-4-carbonitrile | 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: MFCD17677587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: None
SMILES: CC1=CC(=C(O)C=C1)C1=CC=C(C=C1)C#N
Tpsa: 44.02
Logp: 3.2393
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17677587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
None
SMILES:
CC1=CC(=C(O)C=C1)C1=CC=C(C=C1)C#N
Tpsa:
44.02
Logp:
3.2393
H Acceptors:
2
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: None
SMILES: CC(=O)OCCC1=C(C=C(C=C1)C#N)[N+]([O-])=O
Tpsa: 93.23
Logp: 1.57208
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
None
SMILES:
CC(=O)OCCC1=C(C=C(C=C1)C#N)[N+]([O-])=O
Tpsa:
93.23
Logp:
1.57208
H Acceptors:
5
H Donors:
0
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: C₂₂H₁₆N₂O₂
Molecular Weight: 340.37
Synonyms: None
SMILES: COC1=CC(=C(OC)C=C1C1=CC=C(C=C1)C#N)C1=CC=C(C=C1)C#N
Tpsa: 66.04
Logp: 4.78116
H Acceptors: 4
H Donors: 0
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:
C₂₂H₁₆N₂O₂
Molecular Weight:
340.37
Synonyms:
None
SMILES:
COC1=CC(=C(OC)C=C1C1=CC=C(C=C1)C#N)C1=CC=C(C=C1)C#N
Tpsa:
66.04
Logp:
4.78116
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: None
SMILES: COC1=CC(OC)=C(C(OC)=C1)C1=CC=C(C=C1)C#N
Tpsa: 51.48
Logp: 3.25108
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
None
SMILES:
COC1=CC(OC)=C(C(OC)=C1)C1=CC=C(C=C1)C#N
Tpsa:
51.48
Logp:
3.25108
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4