CS-0320817
2-(4-((4-Methylbenzyl)oxy)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 175135-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320817-1g | In Stock | ₹ 5,963.00 |
| 5g | CS-0320817-5g | In Stock | ₹ 15,664.00 |
| 10g | CS-0320817-10g | In Stock | ₹ 27,234.00 |
CS-0320817 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO
Molecular Weight
237.30
Synonyms
2-{4-[(4-Methylbenzyl)oxy]phenyl}acetonitrile
SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)CC#N
Tpsa
33.02
Logp
3.6401
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175135-33-8 | 2-(4-((4-Methylbenzyl)oxy)phenyl)acetonitrile | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: 2-{4-[(4-Methylbenzyl)oxy]phenyl}acetonitrile
SMILES: CC1=CC=C(C=C1)COC2=CC=C(C=C2)CC#N
Tpsa: 33.02
Logp: 3.6401
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
2-{4-[(4-Methylbenzyl)oxy]phenyl}acetonitrile
SMILES:
CC1=CC=C(C=C1)COC2=CC=C(C=C2)CC#N
Tpsa:
33.02
Logp:
3.6401
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: 2-(propylthio)-3-pyridinecarboxylate
SMILES: CCCSC1=C(C=CC=N1)C(=O)O
Tpsa: 50.19
Logp: 2.2819
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
2-(propylthio)-3-pyridinecarboxylate
SMILES:
CCCSC1=C(C=CC=N1)C(=O)O
Tpsa:
50.19
Logp:
2.2819
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O
Molecular Weight: 244.21
Synonyms: 3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol
SMILES: C(CC1=NC2=C(C=C(C=C2)C(F)(F)F)N1)CO
Tpsa: 48.91
Logp: 2.5066
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂O
Molecular Weight:
244.21
Synonyms:
3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol
SMILES:
C(CC1=NC2=C(C=C(C=C2)C(F)(F)F)N1)CO
Tpsa:
48.91
Logp:
2.5066
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: 1-(3-cyanophenyl)pyrrole
SMILES: C1=CN(C=C1)C2=CC=CC(=C2)C#N
Tpsa: 28.72
Logp: 2.34898
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:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
1-(3-cyanophenyl)pyrrole
SMILES:
C1=CN(C=C1)C2=CC=CC(=C2)C#N
Tpsa:
28.72
Logp:
2.34898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1