CS-0584139
4-Fluoro-2-methylphenethyl acetate
Manufacturer: ChemScene
CAS Number: 1378616-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584139-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0584139-5g | In Stock | ₹ 2,84,144.76 |
CS-0584139 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃FO₂
Molecular Weight
196.22
Synonyms
2-(4-fluoro-2-methylphenyl)ethyl acetate
SMILES
CC1=C(C=CC(=C1)F)CCOC(=O)C
Tpsa
26.3
Logp
2.23972
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378616-63-7 | 4-Fluoro-2-methylphenethyl acetate | 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: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: 2-(4-fluoro-2-methylphenyl)ethyl acetate
SMILES: CC1=C(C=CC(=C1)F)CCOC(=O)C
Tpsa: 26.3
Logp: 2.23972
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:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
2-(4-fluoro-2-methylphenyl)ethyl acetate
SMILES:
CC1=C(C=CC(=C1)F)CCOC(=O)C
Tpsa:
26.3
Logp:
2.23972
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: C₉H₇ClFNO
Molecular Weight: 199.61
Synonyms: None
SMILES: C1=CC(=C(C=C1F)OCCC#N)Cl
Tpsa: 33.02
Logp: 2.77158
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:
C₉H₇ClFNO
Molecular Weight:
199.61
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)OCCC#N)Cl
Tpsa:
33.02
Logp:
2.77158
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: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: 3-n-Propoxythiophenol
SMILES: CCCOC1=CC(=CC=C1)S
Tpsa: 9.23
Logp: 2.7641
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
3-n-Propoxythiophenol
SMILES:
CCCOC1=CC(=CC=C1)S
Tpsa:
9.23
Logp:
2.7641
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁FOS
Molecular Weight: 198.26
Synonyms: None
SMILES: C=CCOCC1=C(C=CC(=C1)F)S
Tpsa: 9.23
Logp: 2.817
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁FOS
Molecular Weight:
198.26
Synonyms:
None
SMILES:
C=CCOCC1=C(C=CC(=C1)F)S
Tpsa:
9.23
Logp:
2.817
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4