CS-0560110
N-(4-aminophenyl)-4-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 23600-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0560110-5g | In Stock | ₹ 92,382.00 |
| 10g | CS-0560110-10g | In Stock | ₹ 1,10,805.00 |
CS-0560110 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,382.00
GST (18%): ₹ 16,628.76
Total Price: ₹ 1,09,010.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
OTAVA-BB 1166831
SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N
Tpsa
64.35
Logp
2.5297
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23600-43-3 | N-(4-Aminophenyl)-4-methoxybenzamide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: OTAVA-BB 1166831
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N
Tpsa: 64.35
Logp: 2.5297
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
OTAVA-BB 1166831
SMILES:
COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N
Tpsa:
64.35
Logp:
2.5297
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: C₈H₆BrN₃O₅
Molecular Weight: 304.05
Synonyms: None
SMILES: O=C(NC1=CC=C(C=C1N(=O)=O)N(=O)=O)CBr
Tpsa: 115.38
Logp: 1.8364
H Acceptors: 5
H Donors: 1
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:
C₈H₆BrN₃O₅
Molecular Weight:
304.05
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C=C1N(=O)=O)N(=O)=O)CBr
Tpsa:
115.38
Logp:
1.8364
H Acceptors:
5
H Donors:
1
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: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: [1,2,4]Triazolo[4,3-a]chinolin
SMILES: C1=CC=C2C(=C1)C=CC3=NN=CN32
Tpsa: 30.19
Logp: 1.8825
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
[1,2,4]Triazolo[4,3-a]chinolin
SMILES:
C1=CC=C2C(=C1)C=CC3=NN=CN32
Tpsa:
30.19
Logp:
1.8825
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClF₃N₂
Molecular Weight: 272.65
Synonyms: N-(4-CHLOROPHENYL)-N-[2-(TRIFLUOROMETHYL)-4-PYRIDINYL]AMINE
SMILES: C1=CC(=CC=C1NC2=CC(=NC=C2)C(F)(F)F)Cl
Tpsa: 24.92
Logp: 4.4974
H Acceptors: 2
H Donors: 1
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:
C₁₂H₈ClF₃N₂
Molecular Weight:
272.65
Synonyms:
N-(4-CHLOROPHENYL)-N-[2-(TRIFLUOROMETHYL)-4-PYRIDINYL]AMINE
SMILES:
C1=CC(=CC=C1NC2=CC(=NC=C2)C(F)(F)F)Cl
Tpsa:
24.92
Logp:
4.4974
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2