CS-0182659
3-(4-Nitrophenoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 27237-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0182659-1g | In Stock | ₹ 3,026.00 |
| 5g | CS-0182659-5g | In Stock | ₹ 15,041.00 |
CS-0182659 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NO₅
Molecular Weight
259.21
Synonyms
4-(3-carboxyphenoxy)-1-nitrobenzene
SMILES
O=C(O)C1=CC=CC(OC2=CC=C([N+]([O-])=O)C=C2)=C1
Tpsa
89.67
Logp
3.0853
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-(4-NITROPHENOXY)BENZOIC ACID / 1g / 449752838 / AB7669 / 95.000 / 27237-21-4 / MFCD00690134 / 259.217 / C13H9NO5 | eMolecules | ₹ 16,637.66 | |
 | 3-(4-Nitrophenoxy)benzoic acid | Aaron Chemicals LLC | ₹ 3,471.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₅
Molecular Weight: 259.21
Synonyms: 4-(3-carboxyphenoxy)-1-nitrobenzene
SMILES: O=C(O)C1=CC=CC(OC2=CC=C([N+]([O-])=O)C=C2)=C1
Tpsa: 89.67
Logp: 3.0853
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₅
Molecular Weight:
259.21
Synonyms:
4-(3-carboxyphenoxy)-1-nitrobenzene
SMILES:
O=C(O)C1=CC=CC(OC2=CC=C([N+]([O-])=O)C=C2)=C1
Tpsa:
89.67
Logp:
3.0853
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03422514
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 4-PYRAZOL-1-YLMETHYLPHENYLAMINE
SMILES: NC1=CC=C(CN2N=CC=C2)C=C1
Tpsa: 43.84
Logp: 1.5136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03422514
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
4-PYRAZOL-1-YLMETHYLPHENYLAMINE
SMILES:
NC1=CC=C(CN2N=CC=C2)C=C1
Tpsa:
43.84
Logp:
1.5136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00834989
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 2-METHOXYPHENOXYACETAMIDE
SMILES: O=C(COC1=C(OC)C=CC=C1)N
Tpsa: 61.55
Logp: 0.5593
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00834989
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
2-METHOXYPHENOXYACETAMIDE
SMILES:
O=C(COC1=C(OC)C=CC=C1)N
Tpsa:
61.55
Logp:
0.5593
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₈
Molecular Weight: 358.30
Synonyms: Succinyldisalicylic acid
SMILES: O=C(C1=C(OC(CCC(OC2=C(C(O)=O)C=CC=C2)=O)=O)C=CC=C1)O
Tpsa: 127.2
Logp: 2.3742
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₈
Molecular Weight:
358.30
Synonyms:
Succinyldisalicylic acid
SMILES:
O=C(C1=C(OC(CCC(OC2=C(C(O)=O)C=CC=C2)=O)=O)C=CC=C1)O
Tpsa:
127.2
Logp:
2.3742
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7