CS-0559031
N-(2-chloro-4,6-dimethylphenyl)-2,2,2-trifluoroacetamide
Manufacturer: ChemScene
CAS Number: 459417-72-2
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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
C₁₀H₉ClF₃NO
Molecular Weight
251.63
Synonyms
None
SMILES
O=C(NC1=C(C)C=C(C)C=C1Cl)C(F)(F)F
Tpsa
29.1
Logp
3.45764
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 459417-72-2 | N-(2-chloro-4,6-dimethylphenyl)-2,2,2-trifluoroacetamide | A2B Chem | ₹ 19,251.00 |
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
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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: C₁₀H₉ClF₃NO
Molecular Weight: 251.63
Synonyms: None
SMILES: O=C(NC1=C(C)C=C(C)C=C1Cl)C(F)(F)F
Tpsa: 29.1
Logp: 3.45764
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉ClF₃NO
Molecular Weight:
251.63
Synonyms:
None
SMILES:
O=C(NC1=C(C)C=C(C)C=C1Cl)C(F)(F)F
Tpsa:
29.1
Logp:
3.45764
H Acceptors:
1
H Donors:
1
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: None
SMILES: C1C=CC2=C(O1)C=CC(=C2)N
Tpsa: 35.25
Logp: 1.6744
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
None
SMILES:
C1C=CC2=C(O1)C=CC(=C2)N
Tpsa:
35.25
Logp:
1.6744
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FN₂O
Molecular Weight: 244.26
Synonyms: None
SMILES: C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)F
Tpsa: 41.13
Logp: 2.8763
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FN₂O
Molecular Weight:
244.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)F
Tpsa:
41.13
Logp:
2.8763
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₃Cl₃FNO₂
Molecular Weight: 294.49
Synonyms: OTAVA-BB BB7013820117
SMILES: O=C(C(Cl)=C1Cl)N(C2=CC=C(F)C(Cl)=C2)C1=O
Tpsa: 37.38
Logp: 3.0415
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:
C₁₀H₃Cl₃FNO₂
Molecular Weight:
294.49
Synonyms:
OTAVA-BB BB7013820117
SMILES:
O=C(C(Cl)=C1Cl)N(C2=CC=C(F)C(Cl)=C2)C1=O
Tpsa:
37.38
Logp:
3.0415
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1