CS-0359403
3-((4-Methoxyphenyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 852927-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0359403-250mg | In Stock | ₹ 31,400.52 |
| 1g | CS-0359403-1g | In Stock | ₹ 77,517.36 |
CS-0359403 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,400.52
GST (18%): ₹ 5,652.094
Total Price: ₹ 37,052.614
Purity
95+%
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-[(4-methoxyphenyl)amino]Benzoic acid
SMILES
COC1=CC=C(C=C1)NC2=CC=CC(=C2)C(=O)O
Tpsa
58.56
Logp
3.137
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852927-06-1 | 3-((4-Methoxyphenyl)amino)benzoic acid | A2B Chem | ₹ 12,662.88 - ₹ 79,485.24 |
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
Compare Similar Items
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Purity: 95+%
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-[(4-methoxyphenyl)amino]Benzoic acid
SMILES: COC1=CC=C(C=C1)NC2=CC=CC(=C2)C(=O)O
Tpsa: 58.56
Logp: 3.137
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
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-[(4-methoxyphenyl)amino]Benzoic acid
SMILES:
COC1=CC=C(C=C1)NC2=CC=CC(=C2)C(=O)O
Tpsa:
58.56
Logp:
3.137
H Acceptors:
3
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: C₁₅H₁₂N₂O₄S
Molecular Weight: 316.33
Synonyms: 3-(4-methoxybenzenesulfonyl)-4H-pyrido[1,2-a]pyrimidin-4-one
SMILES: O=C1C(S(=O)(C2=CC=C(OC)C=C2)=O)=CN=C3N1C=CC=C3
Tpsa: 77.74
Logp: 1.5359
H Acceptors: 6
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:
C₁₅H₁₂N₂O₄S
Molecular Weight:
316.33
Synonyms:
3-(4-methoxybenzenesulfonyl)-4H-pyrido[1,2-a]pyrimidin-4-one
SMILES:
O=C1C(S(=O)(C2=CC=C(OC)C=C2)=O)=CN=C3N1C=CC=C3
Tpsa:
77.74
Logp:
1.5359
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 3-[4-(4-Methylphenyl)phenoxy]butan-2-one
SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(C)C(=O)C
Tpsa: 26.3
Logp: 4.01832
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
3-[4-(4-Methylphenyl)phenoxy]butan-2-one
SMILES:
CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(C)C(=O)C
Tpsa:
26.3
Logp:
4.01832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: 3-(4-Methyl-piperidine-1-sulfonyl)-phenylamine
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)N
Tpsa: 63.4
Logp: 1.6894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
3-(4-Methyl-piperidine-1-sulfonyl)-phenylamine
SMILES:
CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)N
Tpsa:
63.4
Logp:
1.6894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2