CS-0327417
N-(2-methoxy-5-(trifluoromethyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 40622-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327417-1g | In Stock | ₹ 90,351.36 |
CS-0327417 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,351.36
GST (18%): ₹ 16,263.245
Total Price: ₹ 1,06,614.605
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₂
Molecular Weight
233.19
Synonyms
N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide
SMILES
CC(NC1=C(OC)C=CC(C(F)(F)F)=C1)=O
Tpsa
38.33
Logp
2.6724
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40622-64-8 | N-(2-Methoxy-5-(trifluoromethyl)phenyl)acetamide | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide
SMILES: CC(NC1=C(OC)C=CC(C(F)(F)F)=C1)=O
Tpsa: 38.33
Logp: 2.6724
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide
SMILES:
CC(NC1=C(OC)C=CC(C(F)(F)F)=C1)=O
Tpsa:
38.33
Logp:
2.6724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₂NO
Molecular Weight: 250.04
Synonyms: None
SMILES: FC1=CC(NC(CBr)=O)=CC(F)=C1
Tpsa: 29.1
Logp: 2.2982
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₂NO
Molecular Weight:
250.04
Synonyms:
None
SMILES:
FC1=CC(NC(CBr)=O)=CC(F)=C1
Tpsa:
29.1
Logp:
2.2982
H Acceptors:
1
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: C₁₅H₁₀BrClN₂
Molecular Weight: 333.61
Synonyms: 2-(4-BROMO-PHENYL)-4-CHLORO-6-METHYL-QUINAZOLINE
SMILES: CC1=CC2=C(Cl)N=C(C3=CC=C(C=C3)Br)N=C2C=C1
Tpsa: 25.78
Logp: 5.02112
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrClN₂
Molecular Weight:
333.61
Synonyms:
2-(4-BROMO-PHENYL)-4-CHLORO-6-METHYL-QUINAZOLINE
SMILES:
CC1=CC2=C(Cl)N=C(C3=CC=C(C=C3)Br)N=C2C=C1
Tpsa:
25.78
Logp:
5.02112
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: None
SMILES: O=C(O)/C=C/C(NCCC1=CC=C(OC)C(OC)=C1)=O
Tpsa: 84.86
Logp: 1.0033
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O=C(O)/C=C/C(NCCC1=CC=C(OC)C(OC)=C1)=O
Tpsa:
84.86
Logp:
1.0033
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7