CS-0439855
3-Ethoxy-2,4-difluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 1017779-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439855-1g | In Stock | ₹ 6,141.00 |
| 5g | CS-0439855-5g | In Stock | ₹ 23,585.00 |
| 25g | CS-0439855-25g | In Stock | ₹ 74,938.00 |
CS-0439855 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O₃
Molecular Weight
202.15
Synonyms
3-Ethoxy-2,4-difluorobenzoicacid
SMILES
CCOC1=C(C=CC(=C1F)C(=O)O)F
Tpsa
46.53
Logp
2.0617
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017779-88-2 | 3-Ethoxy-2,4-difluorobenzoic acid | A2B Chem | ₹ 4,628.00 - ₹ 68,174.00 |
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
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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: 3-Ethoxy-2,4-difluorobenzoicacid
SMILES: CCOC1=C(C=CC(=C1F)C(=O)O)F
Tpsa: 46.53
Logp: 2.0617
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
3-Ethoxy-2,4-difluorobenzoicacid
SMILES:
CCOC1=C(C=CC(=C1F)C(=O)O)F
Tpsa:
46.53
Logp:
2.0617
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: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: None
SMILES: CCOC1=C(F)C=CC(C(N)=O)=C1F
Tpsa: 52.32
Logp: 1.4624
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:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
None
SMILES:
CCOC1=C(F)C=CC(C(N)=O)=C1F
Tpsa:
52.32
Logp:
1.4624
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: C₁₃H₁₅Cl₂N₃
Molecular Weight: 284.18
Synonyms: 5-TERT-BUTYL-2-(2,6-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES: CC(C)(C)C1=NN(C(=C1)N)C2=C(C=CC=C2Cl)Cl
Tpsa: 43.84
Logp: 4.0588
H Acceptors: 3
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:
C₁₃H₁₅Cl₂N₃
Molecular Weight:
284.18
Synonyms:
5-TERT-BUTYL-2-(2,6-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES:
CC(C)(C)C1=NN(C(=C1)N)C2=C(C=CC=C2Cl)Cl
Tpsa:
43.84
Logp:
4.0588
H Acceptors:
3
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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: 1-Isopropyl-3-methyl-piperidin-4-ylamine
SMILES: CC(C)N1CCC(C(C)C1)N
Tpsa: 29.26
Logp: 1.0639
H Acceptors: 2
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
1-Isopropyl-3-methyl-piperidin-4-ylamine
SMILES:
CC(C)N1CCC(C(C)C1)N
Tpsa:
29.26
Logp:
1.0639
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1