CS-0346751
Methyl 2-(2,6-difluorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 935480-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346751-2.5g | In Stock | ₹ 1,22,108.00 |
| 5g | CS-0346751-5g | In Stock | ₹ 1,80,670.00 |
| 10g | CS-0346751-10g | In Stock | ₹ 2,67,801.00 |
CS-0346751 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,108.00
GST (18%): ₹ 21,979.44
Total Price: ₹ 1,44,087.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂O₂
Molecular Weight
200.18
Synonyms
Benzeneacetic acid, 2,6-difluoro-α-methyl-, methyl ester
SMILES
O=C(OC)C(C)C1=C(F)C=CC=C1F
Tpsa
26.3
Logp
2.2413
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 935480-66-3 | Methyl 2-(2,6-difluorophenyl)propanoate | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: Benzeneacetic acid, 2,6-difluoro-α-methyl-, methyl ester
SMILES: O=C(OC)C(C)C1=C(F)C=CC=C1F
Tpsa: 26.3
Logp: 2.2413
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
Benzeneacetic acid, 2,6-difluoro-α-methyl-, methyl ester
SMILES:
O=C(OC)C(C)C1=C(F)C=CC=C1F
Tpsa:
26.3
Logp:
2.2413
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: Benzeneacetic acid, α,3,5-trimethyl-, methyl ester
SMILES: O=C(OC)C(C)C1=CC(C)=CC(C)=C1
Tpsa: 26.3
Logp: 2.57994
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
Benzeneacetic acid, α,3,5-trimethyl-, methyl ester
SMILES:
O=C(OC)C(C)C1=CC(C)=CC(C)=C1
Tpsa:
26.3
Logp:
2.57994
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: Benzeneacetic acid, α,2,5-trimethyl-, methyl ester
SMILES: O=C(OC)C(C)C1=CC(C)=CC=C1C
Tpsa: 26.3
Logp: 2.57994
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
Benzeneacetic acid, α,2,5-trimethyl-, methyl ester
SMILES:
O=C(OC)C(C)C1=CC(C)=CC=C1C
Tpsa:
26.3
Logp:
2.57994
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: None
SMILES: O=C(OC)C(C)C1=CC(F)=CC=C1F
Tpsa: 26.3
Logp: 2.2413
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
None
SMILES:
O=C(OC)C(C)C1=CC(F)=CC=C1F
Tpsa:
26.3
Logp:
2.2413
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2