CS-0574815
4-(3,5-Dimethoxybenzamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 54057-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574815-5g | In Stock | ₹ 1,61,891.00 |
CS-0574815 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,891.00
GST (18%): ₹ 29,140.38
Total Price: ₹ 1,91,031.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₅
Molecular Weight
301.29
Synonyms
None
SMILES
COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)O)OC
Tpsa
84.86
Logp
2.6543
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54057-47-5 | 4-(3,5-Dimethoxybenzamido)benzoic acid | A2B Chem | -- |
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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: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: None
SMILES: COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)O)OC
Tpsa: 84.86
Logp: 2.6543
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)O)OC
Tpsa:
84.86
Logp:
2.6543
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: CC(CCC(C1=CC=NC=C1)=O)=O
Tpsa: 47.03
Logp: 1.6335
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
CC(CCC(C1=CC=NC=C1)=O)=O
Tpsa:
47.03
Logp:
1.6335
H Acceptors:
3
H Donors:
0
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: C₈H₅FN₂O
Molecular Weight: 164.14
Synonyms: 2-(3-Fluoro-phenyl)-[1,3,4]oxadiazole
SMILES: C1=CC(=CC(=C1)F)C2=NN=CO2
Tpsa: 38.92
Logp: 1.8757
H Acceptors: 3
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:
C₈H₅FN₂O
Molecular Weight:
164.14
Synonyms:
2-(3-Fluoro-phenyl)-[1,3,4]oxadiazole
SMILES:
C1=CC(=CC(=C1)F)C2=NN=CO2
Tpsa:
38.92
Logp:
1.8757
H Acceptors:
3
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: CCC(C1=C(C=C(C=C1)OC)C)O
Tpsa: 29.46
Logp: 2.44702
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
CCC(C1=C(C=C(C=C1)OC)C)O
Tpsa:
29.46
Logp:
2.44702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3