CS-0584045
Methyl 2-(2,3,5-trifluorophenyl)acetate
Manufacturer: ChemScene
CAS Number: 1379364-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584045-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0584045-5g | In Stock | ₹ 2,84,144.76 |
CS-0584045 - 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
C₉H₇F₃O₂
Molecular Weight
204.15
Synonyms
None
SMILES
COC(=O)CC1=C(C(=CC(=C1)F)F)F
Tpsa
26.3
Logp
1.8194
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379364-46-1 | (2,3,5-Trifluorophenyl)acetic acid methyl ester | 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-P330-P362+P364-P405-P501
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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: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: None
SMILES: COC(=O)CC1=C(C(=CC(=C1)F)F)F
Tpsa: 26.3
Logp: 1.8194
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:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
None
SMILES:
COC(=O)CC1=C(C(=CC(=C1)F)F)F
Tpsa:
26.3
Logp:
1.8194
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: C₁₂H₁₈OS
Molecular Weight: 210.34
Synonyms: 3,5-dimethyl-4-(2-methylpropoxy)benzenethiol
SMILES: CC1=CC(=CC(=C1OCC(C)C)C)S
Tpsa: 9.23
Logp: 3.62694
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:
C₁₂H₁₈OS
Molecular Weight:
210.34
Synonyms:
3,5-dimethyl-4-(2-methylpropoxy)benzenethiol
SMILES:
CC1=CC(=CC(=C1OCC(C)C)C)S
Tpsa:
9.23
Logp:
3.62694
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: C₁₂H₁₈OS
Molecular Weight: 210.34
Synonyms: 4-(pentoxymethyl)benzenethiol
SMILES: CCCCCOCC1=CC=C(C=C1)S
Tpsa: 9.23
Logp: 3.6821
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈OS
Molecular Weight:
210.34
Synonyms:
4-(pentoxymethyl)benzenethiol
SMILES:
CCCCCOCC1=CC=C(C=C1)S
Tpsa:
9.23
Logp:
3.6821
H Acceptors:
2
H Donors:
1
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: C₉H₆BrF₂NO
Molecular Weight: 262.05
Synonyms: None
SMILES: C1=C(C=C(C(=C1OCCC#N)F)F)Br
Tpsa: 33.02
Logp: 3.01978
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:
C₉H₆BrF₂NO
Molecular Weight:
262.05
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1OCCC#N)F)F)Br
Tpsa:
33.02
Logp:
3.01978
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3