CS-0488859
3-((3-Formylphenoxy)methyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 928708-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0488859-5g | In Stock | ₹ 1,85,494.08 |
CS-0488859 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,494.08
GST (18%): ₹ 33,388.934
Total Price: ₹ 2,18,883.014
Purity
98%
MDL No
MFCD08753669
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₂
Molecular Weight
237.25
Synonyms
3-(3-Formylphenoxymethyl)benzonitrile
SMILES
O=CC1=CC(OCC2=CC=CC(=C2)C#N)=CC=C1
Tpsa
50.09
Logp
2.94978
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928708-38-7 | 3-((3-Formylphenoxy)methyl)benzonitrile | A2B Chem | ₹ 10,523.88 - ₹ 1,06,351.08 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08753669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 3-(3-Formylphenoxymethyl)benzonitrile
SMILES: O=CC1=CC(OCC2=CC=CC(=C2)C#N)=CC=C1
Tpsa: 50.09
Logp: 2.94978
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08753669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
3-(3-Formylphenoxymethyl)benzonitrile
SMILES:
O=CC1=CC(OCC2=CC=CC(=C2)C#N)=CC=C1
Tpsa:
50.09
Logp:
2.94978
H Acceptors:
3
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: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: None
SMILES: ClC1=CC=CC=C1C1=NOC(C=O)=C1
Tpsa: 43.1
Logp: 2.8075
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
None
SMILES:
ClC1=CC=CC=C1C1=NOC(C=O)=C1
Tpsa:
43.1
Logp:
2.8075
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: None
SMILES: Cl.O=CC1C(=CC=CC=1)C(=O)N2CCN(C)CC2
Tpsa: 40.62
Logp: 1.3085
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
None
SMILES:
Cl.O=CC1C(=CC=CC=1)C(=O)N2CCN(C)CC2
Tpsa:
40.62
Logp:
1.3085
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀OS
Molecular Weight: 202.27
Synonyms: None
SMILES: CC1=CC=C(S1)C1=CC=CC(C=O)=C1
Tpsa: 17.07
Logp: 3.53602
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀OS
Molecular Weight:
202.27
Synonyms:
None
SMILES:
CC1=CC=C(S1)C1=CC=CC(C=O)=C1
Tpsa:
17.07
Logp:
3.53602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2