CS-0606549
N-(2-(difluoromethoxy)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 22236-05-1
The price for this product is unavailable. Please request a quote
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
CC(=O)NC1=CC=CC=C1OC(F)F
Tpsa
38.33
Logp
2.2464
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetamide,N-[2-(difluoromethoxy)phenyl]- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 22236-05-1 | Acetamide,N-[2-(difluoromethoxy)phenyl]- | A2B Chem | -- |
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
Show Difference
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: CC(=O)NC1=CC=CC=C1OC(F)F
Tpsa: 38.33
Logp: 2.2464
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:
CC(=O)NC1=CC=CC=C1OC(F)F
Tpsa:
38.33
Logp:
2.2464
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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: CC1=CC=C(C=C1)N2C=C(N=C2)C(=O)N
Tpsa: 60.91
Logp: 1.27962
H Acceptors: 3
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N2C=C(N=C2)C(=O)N
Tpsa:
60.91
Logp:
1.27962
H Acceptors:
3
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: CC1=CC(=CC(=O)O1)OC(=O)C(C)(C)C
Tpsa: 56.51
Logp: 1.89972
H Acceptors: 4
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
CC1=CC(=CC(=O)O1)OC(=O)C(C)(C)C
Tpsa:
56.51
Logp:
1.89972
H Acceptors:
4
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: C₇H₉FN₂
Molecular Weight: 140.16
Synonyms: None
SMILES: CCNC1=C(C=CC=N1)F
Tpsa: 24.92
Logp: 1.6525
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:
C₇H₉FN₂
Molecular Weight:
140.16
Synonyms:
None
SMILES:
CCNC1=C(C=CC=N1)F
Tpsa:
24.92
Logp:
1.6525
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2