CS-0334722
2-(4-Carbamoylphenoxy)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1255147-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334722-5g | In Stock | ₹ 1,16,857.00 |
CS-0334722 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,857.00
GST (18%): ₹ 21,034.26
Total Price: ₹ 1,37,891.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂N₂O₄
Molecular Weight
308.29
Synonyms
2-[4-(Aminocarbonyl)phenoxy]quinoline-4-carboxylic acid
SMILES
C1=CC=C2C(=C1)C(=CC(=N2)OC3=CC=C(C=C3)C(=O)N)C(=O)O
Tpsa
102.51
Logp
2.8242
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255147-41-1 | 2-[4-(Aminocarbonyl)phenoxy]quinoline-4-carboxylic acid | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂N₂O₄
Molecular Weight: 308.29
Synonyms: 2-[4-(Aminocarbonyl)phenoxy]quinoline-4-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)OC3=CC=C(C=C3)C(=O)N)C(=O)O
Tpsa: 102.51
Logp: 2.8242
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₂N₂O₄
Molecular Weight:
308.29
Synonyms:
2-[4-(Aminocarbonyl)phenoxy]quinoline-4-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)OC3=CC=C(C=C3)C(=O)N)C(=O)O
Tpsa:
102.51
Logp:
2.8242
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₇ClN₄
Molecular Weight: 276.76
Synonyms: 2-(Aminomethyl)-6-chloro-N-cyclopentyl-4-quinazolinamine
SMILES: NCC1=NC(NC2CCCC2)=C3C=C(Cl)C=CC3=N1
Tpsa: 63.83
Logp: 3.0964
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₄
Molecular Weight:
276.76
Synonyms:
2-(Aminomethyl)-6-chloro-N-cyclopentyl-4-quinazolinamine
SMILES:
NCC1=NC(NC2CCCC2)=C3C=C(Cl)C=CC3=N1
Tpsa:
63.83
Logp:
3.0964
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₃
Molecular Weight: 264.66
Synonyms: 5-Chloro-2-[(2-methylpyridin-3-yl)oxy]nicotinic acid
SMILES: CC1=C(C=CC=N1)OC2=C(C=C(C=N2)Cl)C(=O)O
Tpsa: 72.31
Logp: 2.92892
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₃
Molecular Weight:
264.66
Synonyms:
5-Chloro-2-[(2-methylpyridin-3-yl)oxy]nicotinic acid
SMILES:
CC1=C(C=CC=N1)OC2=C(C=C(C=N2)Cl)C(=O)O
Tpsa:
72.31
Logp:
2.92892
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂S
Molecular Weight: 323.25
Synonyms: 4-(4-bromophenyl)-2-piperidin-1-yl-1,3-thiazole
SMILES: C1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)Br
Tpsa: 16.13
Logp: 4.5629
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₅BrN₂S
Molecular Weight:
323.25
Synonyms:
4-(4-bromophenyl)-2-piperidin-1-yl-1,3-thiazole
SMILES:
C1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)Br
Tpsa:
16.13
Logp:
4.5629
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2