CS-0685471
N-(3,4-Difluoro-2-methoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1065073-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0685471-1g | In Stock | ₹ 7,871.52 |
| 5g | CS-0685471-5g | In Stock | ₹ 27,550.32 |
CS-0685471 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
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
CC(=O)NC1=C(C(=C(C=C1)F)F)OC
Tpsa
38.33
Logp
1.9318
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1065073-93-9 | 6-Acetamido-2,3-difluoroanisole | A2B Chem | ₹ 9,154.92 - ₹ 30,544.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
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: CC(=O)NC1=C(C(=C(C=C1)F)F)OC
Tpsa: 38.33
Logp: 1.9318
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
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:
CC(=O)NC1=C(C(=C(C=C1)F)F)OC
Tpsa:
38.33
Logp:
1.9318
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: C₉H₉BrFNO
Molecular Weight: 246.08
Synonyms: None
SMILES: CCNC(=O)C1=CC(=C(C=C1)F)Br
Tpsa: 29.1
Logp: 2.3379
H Acceptors: 1
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:
C₉H₉BrFNO
Molecular Weight:
246.08
Synonyms:
None
SMILES:
CCNC(=O)C1=CC(=C(C=C1)F)Br
Tpsa:
29.1
Logp:
2.3379
H Acceptors:
1
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: C₁₀H₁₁BrFNO
Molecular Weight: 260.10
Synonyms: None
SMILES: CCCNC(=O)C1=CC(=C(C=C1)F)Br
Tpsa: 29.1
Logp: 2.728
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:
C₁₀H₁₁BrFNO
Molecular Weight:
260.10
Synonyms:
None
SMILES:
CCCNC(=O)C1=CC(=C(C=C1)F)Br
Tpsa:
29.1
Logp:
2.728
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrFNO
Molecular Weight: 274.13
Synonyms: None
SMILES: CCCCNC(=O)C1=CC(=C(C=C1)F)Br
Tpsa: 29.1
Logp: 3.1181
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrFNO
Molecular Weight:
274.13
Synonyms:
None
SMILES:
CCCCNC(=O)C1=CC(=C(C=C1)F)Br
Tpsa:
29.1
Logp:
3.1181
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4