CS-0713767
4-(4-Methoxyanilino)-3-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 148304-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0713767-1g | In Stock | ₹ 8,470.44 |
CS-0713767 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₅
Molecular Weight
288.26
Synonyms
None
SMILES
COC1=CC=C(NC2=C(C=C(C=C2)C(O)=O)[N+]([O-])=O)C=C1
Tpsa
101.7
Logp
3.0452
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148304-22-7 | 4-(4-Methoxyanilino)-3-nitrobenzoic acid | A2B Chem | ₹ 2,994.60 |
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
Compare Similar Items
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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: C₁₄H₁₂N₂O₅
Molecular Weight: 288.26
Synonyms: None
SMILES: COC1=CC=C(NC2=C(C=C(C=C2)C(O)=O)[N+]([O-])=O)C=C1
Tpsa: 101.7
Logp: 3.0452
H Acceptors: 5
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:
C₁₄H₁₂N₂O₅
Molecular Weight:
288.26
Synonyms:
None
SMILES:
COC1=CC=C(NC2=C(C=C(C=C2)C(O)=O)[N+]([O-])=O)C=C1
Tpsa:
101.7
Logp:
3.0452
H Acceptors:
5
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: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: None
SMILES: CC1=CC(N)=C(NC(=O)C2=CC=CC=C2)C=C1
Tpsa: 55.12
Logp: 2.82952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
None
SMILES:
CC1=CC(N)=C(NC(=O)C2=CC=CC=C2)C=C1
Tpsa:
55.12
Logp:
2.82952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₃
Molecular Weight: 211.19
Synonyms: None
SMILES: OC(=O)CCC(=O)NC1=CC(F)=CC=C1
Tpsa: 66.4
Logp: 1.629
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀FNO₃
Molecular Weight:
211.19
Synonyms:
None
SMILES:
OC(=O)CCC(=O)NC1=CC(F)=CC=C1
Tpsa:
66.4
Logp:
1.629
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: None
SMILES: CC(=O)C1=COC2=C1C=C(O)C1=C2C=CC=C1
Tpsa: 50.44
Logp: 3.4942
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:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
None
SMILES:
CC(=O)C1=COC2=C1C=C(O)C1=C2C=CC=C1
Tpsa:
50.44
Logp:
3.4942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1