CS-0456871
2-(Difluoromethoxy)-5-fluorobenzamide
Manufacturer: ChemScene
CAS Number: 1240256-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456871-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0456871-5g | In Stock | ₹ 40,726.56 |
CS-0456871 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₂
Molecular Weight
205.13
Synonyms
None
SMILES
FC1=CC(C(N)=O)=C(OC(F)F)C=C1
Tpsa
52.32
Logp
1.526
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240256-77-2 | 2-(Difluoromethoxy)-5-fluorobenzamide | A2B Chem | -- |
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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: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: None
SMILES: FC1=CC(C(N)=O)=C(OC(F)F)C=C1
Tpsa: 52.32
Logp: 1.526
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:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
None
SMILES:
FC1=CC(C(N)=O)=C(OC(F)F)C=C1
Tpsa:
52.32
Logp:
1.526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₄NO
Molecular Weight: 205.11
Synonyms: NCR BF DOXFFF
SMILES: C1=CC(=CC(=C1C#N)F)OC(F)(F)F
Tpsa: 33.02
Logp: 2.59598
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₄NO
Molecular Weight:
205.11
Synonyms:
NCR BF DOXFFF
SMILES:
C1=CC(=CC(=C1C#N)F)OC(F)(F)F
Tpsa:
33.02
Logp:
2.59598
H Acceptors:
2
H Donors:
0
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: C₉H₆F₄O₃
Molecular Weight: 238.14
Synonyms: 2-Fluoro-4-(trifluoromethoxy)phenylacetic acid
SMILES: C1=CC(=CC(=C1CC(=O)O)F)OC(F)(F)F
Tpsa: 46.53
Logp: 2.3514
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:
C₉H₆F₄O₃
Molecular Weight:
238.14
Synonyms:
2-Fluoro-4-(trifluoromethoxy)phenylacetic acid
SMILES:
C1=CC(=CC(=C1CC(=O)O)F)OC(F)(F)F
Tpsa:
46.53
Logp:
2.3514
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: C₈H₇F₅OS
Molecular Weight: 246.20
Synonyms: 3-Methyl-5-(pentafluorosulfur)benzaldehyde
SMILES: CC1=CC(=CC(=C1)S(F)(F)(F)(F)F)C=O
Tpsa: 17.07
Logp: 4.46492
H Acceptors: 1
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:
C₈H₇F₅OS
Molecular Weight:
246.20
Synonyms:
3-Methyl-5-(pentafluorosulfur)benzaldehyde
SMILES:
CC1=CC(=CC(=C1)S(F)(F)(F)(F)F)C=O
Tpsa:
17.07
Logp:
4.46492
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2