CS-0333155
N-(4-bromophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide
Manufacturer: ChemScene
CAS Number: 312321-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333155-100mg | In Stock | ₹ 93,517.08 |
CS-0333155 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₇BrN₂O₂
Molecular Weight
433.30
Synonyms
None
SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)Br
Tpsa
51.22
Logp
5.9252
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312321-04-3 | N-(4-Bromophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₇BrN₂O₂
Molecular Weight: 433.30
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)Br
Tpsa: 51.22
Logp: 5.9252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₇BrN₂O₂
Molecular Weight:
433.30
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)Br
Tpsa:
51.22
Logp:
5.9252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄ClN₃
Molecular Weight: 319.79
Synonyms: None
SMILES: N#CC1=C(N)N=C(C2=CC=C(C)C=C2)C=C1C3=CC=C(Cl)C=C3
Tpsa: 62.7
Logp: 4.8313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄ClN₃
Molecular Weight:
319.79
Synonyms:
None
SMILES:
N#CC1=C(N)N=C(C2=CC=C(C)C=C2)C=C1C3=CC=C(Cl)C=C3
Tpsa:
62.7
Logp:
4.8313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃F₃N₂O₂
Molecular Weight: 322.28
Synonyms: N'-benzyl-N-[3-(trifluoromethyl)phenyl]ethanediamide
SMILES: O=C(NCC1=CC=CC=C1)C(NC2=CC=CC(C(F)(F)F)=C2)=O
Tpsa: 58.2
Logp: 2.9603
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃F₃N₂O₂
Molecular Weight:
322.28
Synonyms:
N'-benzyl-N-[3-(trifluoromethyl)phenyl]ethanediamide
SMILES:
O=C(NCC1=CC=CC=C1)C(NC2=CC=CC(C(F)(F)F)=C2)=O
Tpsa:
58.2
Logp:
2.9603
H Acceptors:
2
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: C₁₂H₉Cl₂NO₂
Molecular Weight: 270.11
Synonyms: 2,3-Dichloro-N-phenethyl-maleimide
SMILES: C1=CC=C(C=C1)CCN2C(=O)C(=C(C2=O)Cl)Cl
Tpsa: 37.38
Logp: 2.2871
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉Cl₂NO₂
Molecular Weight:
270.11
Synonyms:
2,3-Dichloro-N-phenethyl-maleimide
SMILES:
C1=CC=C(C=C1)CCN2C(=O)C(=C(C2=O)Cl)Cl
Tpsa:
37.38
Logp:
2.2871
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3