CS-0209089
4-(4-Cyanophenyl)-2-methylphenol
Manufacturer: ChemScene
CAS Number: 460748-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0209089-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0209089-1g | In Stock | ₹ 32,307.00 |
CS-0209089 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
96%
MDL No
MFCD17677586
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO
Molecular Weight
209.24
Synonyms
4'-Hydroxy-3'-methyl-[1,1'-biphenyl]-4-carbonitrile
SMILES
CC1=CC(=CC=C1O)C2=CC=C(C=C2)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 | |
|---|---|---|---|---|
 | eMolecules 4-(4-Cyanophenyl)-2-methylphenol | 460748-08-7 | MFCD17677586 | 1g | eMolecules | ₹ 46,342.30 |
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
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Purity: 96%
MDL No: MFCD17677586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: 4'-Hydroxy-3'-methyl-[1,1'-biphenyl]-4-carbonitrile
SMILES: CC1=CC(=CC=C1O)C2=CC=C(C=C2)C#N
Tpsa: 44.02
Logp: 3.2393
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD17677586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
4'-Hydroxy-3'-methyl-[1,1'-biphenyl]-4-carbonitrile
SMILES:
CC1=CC(=CC=C1O)C2=CC=C(C=C2)C#N
Tpsa:
44.02
Logp:
3.2393
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00144353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₅N₃O₆S
Molecular Weight: 531.58
Synonyms: Fmoc-His(Tos)-OH
SMILES: CC1=CC=C(S(=O)(N2C=C(N=C2)C[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=O)C=C1
Tpsa: 127.59
Logp: 3.96292
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00144353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₅N₃O₆S
Molecular Weight:
531.58
Synonyms:
Fmoc-His(Tos)-OH
SMILES:
CC1=CC=C(S(=O)(N2C=C(N=C2)C[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=O)C=C1
Tpsa:
127.59
Logp:
3.96292
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD20231492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: 2-(2'-Chloro-5'-methoxy-[1,1'-biphenyl]-4-yl)acetic acid
SMILES: COC1=CC(=C(C=C1)Cl)C2=CC=C(C=C2)CC(=O)O
Tpsa: 46.53
Logp: 3.6427
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20231492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
2-(2'-Chloro-5'-methoxy-[1,1'-biphenyl]-4-yl)acetic acid
SMILES:
COC1=CC(=C(C=C1)Cl)C2=CC=C(C=C2)CC(=O)O
Tpsa:
46.53
Logp:
3.6427
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD05979624
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: METHYL 3'-CHLORO-[1,1'-BIPHENYL]-2-CARBOXYLATE
SMILES: COC(=O)C1=CC=CC=C1C2=CC(=CC=C2)Cl
Tpsa: 26.3
Logp: 3.7936
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD05979624
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
METHYL 3'-CHLORO-[1,1'-BIPHENYL]-2-CARBOXYLATE
SMILES:
COC(=O)C1=CC=CC=C1C2=CC(=CC=C2)Cl
Tpsa:
26.3
Logp:
3.7936
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2