CS-0574374
Ethyl 2,6-difluoro-3-methylbenzoate
Manufacturer: ChemScene
CAS Number: 773135-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574374-1g | In Stock | ₹ 5,02,836.12 |
CS-0574374 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,02,836.12
GST (18%): ₹ 90,510.502
Total Price: ₹ 5,93,346.622
Purity
98%
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
Benzoic acid, 2,6-difluoro-3-methyl-, ethyl ester (9CI)
SMILES
CCOC(=O)C1=C(C=CC(=C1F)C)F
Tpsa
26.3
Logp
2.44992
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773135-48-1 | Benzoic acid, 2,6-difluoro-3-methyl-, ethyl ester (9CI) | A2B Chem | ₹ 13,860.72 - ₹ 24,812.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
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: Benzoic acid, 2,6-difluoro-3-methyl-, ethyl ester (9CI)
SMILES: CCOC(=O)C1=C(C=CC(=C1F)C)F
Tpsa: 26.3
Logp: 2.44992
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
Benzoic acid, 2,6-difluoro-3-methyl-, ethyl ester (9CI)
SMILES:
CCOC(=O)C1=C(C=CC(=C1F)C)F
Tpsa:
26.3
Logp:
2.44992
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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: Ethyl 5-(2-pyridyl)-2-thiophenecarboxylate
SMILES: CCOC(=O)C1=CC=C(S1)C2=CC=CC=N2
Tpsa: 39.19
Logp: 2.9868
H Acceptors: 4
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
Ethyl 5-(2-pyridyl)-2-thiophenecarboxylate
SMILES:
CCOC(=O)C1=CC=C(S1)C2=CC=CC=N2
Tpsa:
39.19
Logp:
2.9868
H Acceptors:
4
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: Benzoic acid, 2-(trifluoromethoxy)-, ethyl ester
SMILES: CCOC(=O)C1=CC=CC=C1OC(F)(F)F
Tpsa: 35.53
Logp: 2.7619
H Acceptors: 3
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
Benzoic acid, 2-(trifluoromethoxy)-, ethyl ester
SMILES:
CCOC(=O)C1=CC=CC=C1OC(F)(F)F
Tpsa:
35.53
Logp:
2.7619
H Acceptors:
3
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: C₁₂H₂₆N₄
Molecular Weight: 226.36
Synonyms: 1,2-Bis-(4-methyl-piperazin-1-yl)-ethane
SMILES: CN1CCN(CC1)CCN2CCN(CC2)C
Tpsa: 12.96
Logp: -0.5188
H Acceptors: 4
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:
C₁₂H₂₆N₄
Molecular Weight:
226.36
Synonyms:
1,2-Bis-(4-methyl-piperazin-1-yl)-ethane
SMILES:
CN1CCN(CC1)CCN2CCN(CC2)C
Tpsa:
12.96
Logp:
-0.5188
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3