CS-0456724
3-((4-Methylbenzyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 869949-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456724-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0456724-5g | In Stock | ₹ 34,395.12 |
CS-0456724 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₂
Molecular Weight
241.29
Synonyms
3-[(4-methylphenyl)methylamino]benzoic Acid
SMILES
CC1=CC=C(C=C1)CNC2=CC=CC(=C2)C(=O)O
Tpsa
49.33
Logp
3.30532
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869949-26-8 | 3-[(4-methylbenzyl)amino]benzoic 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
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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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: 3-[(4-methylphenyl)methylamino]benzoic Acid
SMILES: CC1=CC=C(C=C1)CNC2=CC=CC(=C2)C(=O)O
Tpsa: 49.33
Logp: 3.30532
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
3-[(4-methylphenyl)methylamino]benzoic Acid
SMILES:
CC1=CC=C(C=C1)CNC2=CC=CC(=C2)C(=O)O
Tpsa:
49.33
Logp:
3.30532
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: C₁₂H₉ClO₂S
Molecular Weight: 252.72
Synonyms: 4-(3-Chloro-phenoxymethyl)-thiophene-2-carbaldehyde
SMILES: C1=CC(=CC(=C1)OCC2=CSC(=C2)C=O)Cl
Tpsa: 26.3
Logp: 3.793
H Acceptors: 3
H Donors: 0
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:
C₁₂H₉ClO₂S
Molecular Weight:
252.72
Synonyms:
4-(3-Chloro-phenoxymethyl)-thiophene-2-carbaldehyde
SMILES:
C1=CC(=CC(=C1)OCC2=CSC(=C2)C=O)Cl
Tpsa:
26.3
Logp:
3.793
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 3-Pyridinecarboxylic acid, 6-(3-methoxyphenyl)-, methyl ester
SMILES: COC1=CC=CC(=C1)C2=NC=C(C=C2)C(=O)OC
Tpsa: 48.42
Logp: 2.5438
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
3-Pyridinecarboxylic acid, 6-(3-methoxyphenyl)-, methyl ester
SMILES:
COC1=CC=CC(=C1)C2=NC=C(C=C2)C(=O)OC
Tpsa:
48.42
Logp:
2.5438
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2-(2,3-Dihydrobenzofuran-5-yl)ethanol
SMILES: C1=CC2=C(CCO2)C=C1CCO
Tpsa: 29.46
Logp: 1.1563
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2-(2,3-Dihydrobenzofuran-5-yl)ethanol
SMILES:
C1=CC2=C(CCO2)C=C1CCO
Tpsa:
29.46
Logp:
1.1563
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2