CS-0454807
2-(4-Aminophenoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 67724-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454807-5g | In Stock | ₹ 1,04,383.20 |
| 10g | CS-0454807-10g | In Stock | ₹ 1,11,484.68 |
CS-0454807 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,383.20
GST (18%): ₹ 18,788.976
Total Price: ₹ 1,23,172.176
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₃
Molecular Weight
229.23
Synonyms
4-(2-Carboxyphenoxy)aniline, 4-Amino-2'-carboxydiphenyl ether
SMILES
C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)N
Tpsa
72.55
Logp
2.7593
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67724-03-2 | 2-(4-Aminophenoxy)benzoic acid | A2B Chem | ₹ 17,026.44 - ₹ 74,009.40 |
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-P330-P362+P364-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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 4-(2-Carboxyphenoxy)aniline, 4-Amino-2'-carboxydiphenyl ether
SMILES: C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)N
Tpsa: 72.55
Logp: 2.7593
H Acceptors: 3
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
4-(2-Carboxyphenoxy)aniline, 4-Amino-2'-carboxydiphenyl ether
SMILES:
C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)N
Tpsa:
72.55
Logp:
2.7593
H Acceptors:
3
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: C1=CC=C(C=C1)COCC(=O)CC(=O)O
Tpsa: 63.6
Logp: 1.247
H Acceptors: 3
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COCC(=O)CC(=O)O
Tpsa:
63.6
Logp:
1.247
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylic acid
SMILES: CN1C2=C(C=C(C=C2)C(=O)O)OCC1=O
Tpsa: 66.84
Logp: 0.74
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylic acid
SMILES:
CN1C2=C(C=C(C=C2)C(=O)O)OCC1=O
Tpsa:
66.84
Logp:
0.74
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: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 2-Pyridinecarboxylic acid, 3-hydroxy-5-methyl- (9CI)
SMILES: CC1=CC(=C(C(=O)O)N=C1)O
Tpsa: 70.42
Logp: 0.79382
H Acceptors: 3
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:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
2-Pyridinecarboxylic acid, 3-hydroxy-5-methyl- (9CI)
SMILES:
CC1=CC(=C(C(=O)O)N=C1)O
Tpsa:
70.42
Logp:
0.79382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1