CS-0116888
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide
Manufacturer: ChemScene
CAS Number: 5683-92-1
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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
C₁₄H₉ClF₃NO₂
Molecular Weight
315.67
Synonyms
None
SMILES
O=C(NC1=CC(C(F)(F)F)=CC=C1Cl)C2=CC=CC=C2O
Tpsa
49.33
Logp
4.3167
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5683-92-1 | Benzamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxy- | 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
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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: C₁₄H₉ClF₃NO₂
Molecular Weight: 315.67
Synonyms: None
SMILES: O=C(NC1=CC(C(F)(F)F)=CC=C1Cl)C2=CC=CC=C2O
Tpsa: 49.33
Logp: 4.3167
H Acceptors: 2
H Donors: 2
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:
C₁₄H₉ClF₃NO₂
Molecular Weight:
315.67
Synonyms:
None
SMILES:
O=C(NC1=CC(C(F)(F)F)=CC=C1Cl)C2=CC=CC=C2O
Tpsa:
49.33
Logp:
4.3167
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₄ClNO
Molecular Weight: 247.72
Synonyms: 9-Chloracetyl-1,2,3,4-tetrahydro-carbazol
SMILES: O=C(N1C2=C(C3=C1C=CC=C3)CCCC2)CCl
Tpsa: 22
Logp: 3.3991
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:
C₁₄H₁₄ClNO
Molecular Weight:
247.72
Synonyms:
9-Chloracetyl-1,2,3,4-tetrahydro-carbazol
SMILES:
O=C(N1C2=C(C3=C1C=CC=C3)CCCC2)CCl
Tpsa:
22
Logp:
3.3991
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: C₁₄H₁₂N₂O₅
Molecular Weight: 288.26
Synonyms: 2-Hydroxy-N-(2-methoxy-4-nitro-phenyl)-benzamide
SMILES: O=C(NC1=CC=C([N+]([O-])=O)C=C1OC)C2=CC=CC=C2O
Tpsa: 101.7
Logp: 2.5613
H Acceptors: 5
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:
C₁₄H₁₂N₂O₅
Molecular Weight:
288.26
Synonyms:
2-Hydroxy-N-(2-methoxy-4-nitro-phenyl)-benzamide
SMILES:
O=C(NC1=CC=C([N+]([O-])=O)C=C1OC)C2=CC=CC=C2O
Tpsa:
101.7
Logp:
2.5613
H Acceptors:
5
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 4'-methoxysalicylanilide
SMILES: O=C(NC1=CC=C(OC)C=C1)C2=CC=CC=C2O
Tpsa: 58.56
Logp: 2.6531
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
4'-methoxysalicylanilide
SMILES:
O=C(NC1=CC=C(OC)C=C1)C2=CC=CC=C2O
Tpsa:
58.56
Logp:
2.6531
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3