CS-0210573
4′-(Phenylmethoxy)[1,1′-biphenyl]-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 117571-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0210573-25g | In Stock | ₹ 1,10,800.20 |
CS-0210573 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,10,800.20
GST (18%): ₹ 19,944.036
Total Price: ₹ 1,30,744.236
Purity
98%
MDL No
MFCD06802283
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₅NO
Molecular Weight
285.34
Synonyms
4-(4-Benzyloxyphenyl)benzonitrile
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N
Tpsa
33.02
Logp
4.80428
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117571-49-0 | 4-(4-Benzyloxyphenyl)benzonitrile | A2B Chem | ₹ 6,417.00 - ₹ 17,882.04 |
Related Products
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: MFCD06802283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅NO
Molecular Weight: 285.34
Synonyms: 4-(4-Benzyloxyphenyl)benzonitrile
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N
Tpsa: 33.02
Logp: 4.80428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06802283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅NO
Molecular Weight:
285.34
Synonyms:
4-(4-Benzyloxyphenyl)benzonitrile
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N
Tpsa:
33.02
Logp:
4.80428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD16875598
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O
Molecular Weight: 164.14
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)C2=NOC=N2
Tpsa: 38.92
Logp: 1.8757
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD16875598
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O
Molecular Weight:
164.14
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)C2=NOC=N2
Tpsa:
38.92
Logp:
1.8757
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD22565664
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: tert-Butyl 3-hydroxy-5-methyl-1H-pyrazole-1-carboxylate
SMILES: CC1=CC(=NN1C(=O)OC(C)(C)C)O
Tpsa: 64.35
Logp: 1.68032
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD22565664
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
tert-Butyl 3-hydroxy-5-methyl-1H-pyrazole-1-carboxylate
SMILES:
CC1=CC(=NN1C(=O)OC(C)(C)C)O
Tpsa:
64.35
Logp:
1.68032
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02091229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₄O₅S
Molecular Weight: 224.20
Synonyms: 3-Amino-4-carboxamidopyrazolium Hydrogen Sulfate (See also A603076)
SMILES: O=C(C1=C(N)NN=C1)N.O=S(O)(O)=O
Tpsa: 172.39
Logp: -1.562
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02091229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₄O₅S
Molecular Weight:
224.20
Synonyms:
3-Amino-4-carboxamidopyrazolium Hydrogen Sulfate (See also A603076)
SMILES:
O=C(C1=C(N)NN=C1)N.O=S(O)(O)=O
Tpsa:
172.39
Logp:
-1.562
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
1