CS-0730387
3,5-Dimethoxy-N-(4-(trifluoromethoxy)phenyl)benzamide
Manufacturer: ChemScene
CAS Number: 876535-43-2
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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
C₁₆H₁₄F₃NO₄
Molecular Weight
341.28
Synonyms
None
SMILES
COC1=CC(=CC(OC)=C1)C(=O)NC1=CC=C(OC(F)(F)F)C=C1
Tpsa
56.79
Logp
3.8547
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876535-43-2 | 3,5-Dimethoxy-N-(4-(trifluoromethoxy)phenyl)benzamide | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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: C₁₆H₁₄F₃NO₄
Molecular Weight: 341.28
Synonyms: None
SMILES: COC1=CC(=CC(OC)=C1)C(=O)NC1=CC=C(OC(F)(F)F)C=C1
Tpsa: 56.79
Logp: 3.8547
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₃NO₄
Molecular Weight:
341.28
Synonyms:
None
SMILES:
COC1=CC(=CC(OC)=C1)C(=O)NC1=CC=C(OC(F)(F)F)C=C1
Tpsa:
56.79
Logp:
3.8547
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₄
Molecular Weight: 301.34
Synonyms: None
SMILES: CCOC1=CC=C(NC(=O)C2=CC(OC)=C(OC)C=C2)C=C1
Tpsa: 56.79
Logp: 3.3548
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄
Molecular Weight:
301.34
Synonyms:
None
SMILES:
CCOC1=CC=C(NC(=O)C2=CC(OC)=C(OC)C=C2)C=C1
Tpsa:
56.79
Logp:
3.3548
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃
Molecular Weight: 235.71
Synonyms: None
SMILES: ClC1=CC=C2N=C(NC2=C1)C1CCNCC1
Tpsa: 40.71
Logp: 2.6833
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄ClN₃
Molecular Weight:
235.71
Synonyms:
None
SMILES:
ClC1=CC=C2N=C(NC2=C1)C1CCNCC1
Tpsa:
40.71
Logp:
2.6833
H Acceptors:
2
H Donors:
2
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: CCOC1=CC=C([C@@H]2[C@@H](C(O)=O)CCC(N2CC)=O)C=C1
Tpsa: 66.84
Logp: 2.4695
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
CCOC1=CC=C([C@@H]2[C@@H](C(O)=O)CCC(N2CC)=O)C=C1
Tpsa:
66.84
Logp:
2.4695
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5