CS-0580653
3-(Phenoxymethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 57928-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0580653-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-0580653-1g | In Stock | ₹ 21,817.80 |
CS-0580653 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO
Molecular Weight
209.24
Synonyms
3-phenoxymethyl-benzonitrile
SMILES
N#CC1=CC=CC(COC2=CC=CC=C2)=C1
Tpsa
33.02
Logp
3.13728
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57928-72-0 | 3-(Phenoxymethyl)benzonitrile | 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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: 3-phenoxymethyl-benzonitrile
SMILES: N#CC1=CC=CC(COC2=CC=CC=C2)=C1
Tpsa: 33.02
Logp: 3.13728
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
3-phenoxymethyl-benzonitrile
SMILES:
N#CC1=CC=CC(COC2=CC=CC=C2)=C1
Tpsa:
33.02
Logp:
3.13728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Ethyl 4-(4-ethylphenyl)-4-oxobutyrate
SMILES: CCC1=CC=C(C=C1)C(=O)CCC(=O)OCC
Tpsa: 43.37
Logp: 2.775
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Ethyl 4-(4-ethylphenyl)-4-oxobutyrate
SMILES:
CCC1=CC=C(C=C1)C(=O)CCC(=O)OCC
Tpsa:
43.37
Logp:
2.775
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrF₂N
Molecular Weight: 244.04
Synonyms: 4-bromo-6,8-difluoro-quinoline
SMILES: C1=CN=C2C(=CC(=CC2=C1Br)F)F
Tpsa: 12.89
Logp: 3.2755
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrF₂N
Molecular Weight:
244.04
Synonyms:
4-bromo-6,8-difluoro-quinoline
SMILES:
C1=CN=C2C(=CC(=CC2=C1Br)F)F
Tpsa:
12.89
Logp:
3.2755
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O
Molecular Weight: 226.31
Synonyms: 4-tert-Butyl-2-phenylphenol
SMILES: CC(C)(C)C1=CC(=C(C=C1)O)C2=CC=CC=C2
Tpsa: 20.23
Logp: 4.3567
H Acceptors: 1
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:
C₁₆H₁₈O
Molecular Weight:
226.31
Synonyms:
4-tert-Butyl-2-phenylphenol
SMILES:
CC(C)(C)C1=CC(=C(C=C1)O)C2=CC=CC=C2
Tpsa:
20.23
Logp:
4.3567
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1