CS-0439799
4-Ethoxy-3,5-difluorobenzamide
Manufacturer: ChemScene
CAS Number: 1017779-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439799-5g | In Stock | ₹ 19,678.80 |
CS-0439799 - 5g
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
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=C(C(N)=O)C=C1F
Tpsa
52.32
Logp
1.4624
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017779-23-5 | 4-Ethoxy-3,5-difluorobenzamide | A2B Chem | ₹ 5,390.28 - ₹ 7,187.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: None
SMILES: CCOC1=C(F)C=C(C(N)=O)C=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=C(C(N)=O)C=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: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: 3-[5-Methyl-2-(trifluoromethyl)phenyl]propionic acid
SMILES: CC1=CC(=C(C=C1)C(F)(F)F)CCC(=O)O
Tpsa: 37.3
Logp: 3.03102
H Acceptors: 1
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:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
3-[5-Methyl-2-(trifluoromethyl)phenyl]propionic acid
SMILES:
CC1=CC(=C(C=C1)C(F)(F)F)CCC(=O)O
Tpsa:
37.3
Logp:
3.03102
H Acceptors:
1
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: C₁₀H₉F₂NO
Molecular Weight: 197.18
Synonyms: 4-Ethoxy-3,5-difluorophenylacetonitrile
SMILES: CCOC1=C(C=C(CC#N)C=C1F)F
Tpsa: 33.02
Logp: 2.42958
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:
C₁₀H₉F₂NO
Molecular Weight:
197.18
Synonyms:
4-Ethoxy-3,5-difluorophenylacetonitrile
SMILES:
CCOC1=C(C=C(CC#N)C=C1F)F
Tpsa:
33.02
Logp:
2.42958
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: C₈H₉ClFNO
Molecular Weight: 189.61
Synonyms: 6-Chloro-2-fluoro-3-methoxybenzylamine
SMILES: COC1=CC=C(C(=C1F)CN)Cl
Tpsa: 35.25
Logp: 1.9464
H Acceptors: 2
H Donors: 1
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:
C₈H₉ClFNO
Molecular Weight:
189.61
Synonyms:
6-Chloro-2-fluoro-3-methoxybenzylamine
SMILES:
COC1=CC=C(C(=C1F)CN)Cl
Tpsa:
35.25
Logp:
1.9464
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2