CS-0316928
4-((P-tolylamino)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 901889-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316928-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0316928-5g | In Stock | ₹ 53,667.00 |
CS-0316928 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
95+%
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
4-{[(4-Methylphenyl)amino]methyl}benzoic acid
SMILES
CC1=CC=C(C=C1)NCC2=CC=C(C=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 | |
|---|---|---|---|---|
 | 901889-84-7 | 4-((p-Tolylamino)methyl)benzoic acid | A2B Chem | ₹ 15,664.00 - ₹ 58,918.00 |
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: 95+%
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: 4-{[(4-Methylphenyl)amino]methyl}benzoic acid
SMILES: CC1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)O
Tpsa: 49.33
Logp: 3.30532
H Acceptors: 2
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
4-{[(4-Methylphenyl)amino]methyl}benzoic acid
SMILES:
CC1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)O
Tpsa:
49.33
Logp:
3.30532
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: None
SMILES: CCCOC(=O)C1=C(N)SC(=C1C)C
Tpsa: 52.32
Logp: 2.51394
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
None
SMILES:
CCCOC(=O)C1=C(N)SC(=C1C)C
Tpsa:
52.32
Logp:
2.51394
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₁Cl₄NO₄
Molecular Weight: 399.05
Synonyms: 4-Methyl-2-(4,5,6,7-tetrachloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid
SMILES: CC(C)CC(C(=O)O)N1C(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C1=O
Tpsa: 74.68
Logp: 4.3955
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₁Cl₄NO₄
Molecular Weight:
399.05
Synonyms:
4-Methyl-2-(4,5,6,7-tetrachloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid
SMILES:
CC(C)CC(C(=O)O)N1C(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C1=O
Tpsa:
74.68
Logp:
4.3955
H Acceptors:
3
H Donors:
1
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: Pyrazole-1-propionic acid, methyl ester
SMILES: COC(=O)CCN1C=CC=N1
Tpsa: 44.12
Logp: 0.4462
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
Pyrazole-1-propionic acid, methyl ester
SMILES:
COC(=O)CCN1C=CC=N1
Tpsa:
44.12
Logp:
0.4462
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3