CS-0556584
N-([1,1'-biphenyl]-2-yl)-2-(naphthalen-2-yloxy)acetamide
Manufacturer: ChemScene
CAS Number: 333341-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556584-5g | In Stock | ₹ 1,28,961.00 |
CS-0556584 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,961.00
GST (18%): ₹ 23,212.98
Total Price: ₹ 1,52,173.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₉NO₂
Molecular Weight
353.41
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3
Tpsa
38.33
Logp
5.5243
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333341-36-9 | N-([1,1'-Biphenyl]-2-yl)-2-(naphthalen-2-yloxy)acetamide | A2B Chem | -- |
Related Products
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: C₂₄H₁₉NO₂
Molecular Weight: 353.41
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3
Tpsa: 38.33
Logp: 5.5243
H Acceptors: 2
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:
C₂₄H₁₉NO₂
Molecular Weight:
353.41
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3
Tpsa:
38.33
Logp:
5.5243
H Acceptors:
2
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: C₁₄H₁₁NO₂S
Molecular Weight: 257.31
Synonyms: 5,7-Dimethyl-thieno[2,3-b]quinoline-2-carboxylic acid
SMILES: CC1=CC(=C2C=C3C=C(SC3=NC2=C1)C(=O)O)C
Tpsa: 50.19
Logp: 3.76454
H Acceptors: 3
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:
C₁₄H₁₁NO₂S
Molecular Weight:
257.31
Synonyms:
5,7-Dimethyl-thieno[2,3-b]quinoline-2-carboxylic acid
SMILES:
CC1=CC(=C2C=C3C=C(SC3=NC2=C1)C(=O)O)C
Tpsa:
50.19
Logp:
3.76454
H Acceptors:
3
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: C₁₄H₁₁NO₂S
Molecular Weight: 257.31
Synonyms: 5,8-Dimethyl-thieno[2,3-b]quinoline-2-carboxylic acid
SMILES: O=C(C1=CC2=CC3=C(C)C=CC(C)=C3N=C2S1)O
Tpsa: 50.19
Logp: 3.76454
H Acceptors: 3
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:
C₁₄H₁₁NO₂S
Molecular Weight:
257.31
Synonyms:
5,8-Dimethyl-thieno[2,3-b]quinoline-2-carboxylic acid
SMILES:
O=C(C1=CC2=CC3=C(C)C=CC(C)=C3N=C2S1)O
Tpsa:
50.19
Logp:
3.76454
H Acceptors:
3
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: C₁₄H₁₁NO₂S
Molecular Weight: 257.31
Synonyms: 7,8-DIMETHYL-THIENO[2,3-B ]QUINOLINE-2-CARBOXYLIC ACID
SMILES: O=C(C1=CC2=CC3=CC=C(C)C(C)=C3N=C2S1)O
Tpsa: 50.19
Logp: 3.76454
H Acceptors: 3
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:
C₁₄H₁₁NO₂S
Molecular Weight:
257.31
Synonyms:
7,8-DIMETHYL-THIENO[2,3-B ]QUINOLINE-2-CARBOXYLIC ACID
SMILES:
O=C(C1=CC2=CC3=CC=C(C)C(C)=C3N=C2S1)O
Tpsa:
50.19
Logp:
3.76454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1