CS-0364038
2-((3,4-Dimethylphenyl)amino)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 725252-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364038-1g | In Stock | ₹ 10,413.00 |
CS-0364038 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₂
Molecular Weight
255.31
Synonyms
(3,4-Dimethyl-phenylamino)-phenyl-acetic acid
SMILES
CC1=CC=C(C=C1C)NC(C2=CC=CC=C2)C(=O)O
Tpsa
49.33
Logp
3.54124
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725252-91-5 | 2-((3,4-Dimethylphenyl)amino)-2-phenylacetic acid | A2B Chem | ₹ 5,340.00 - ₹ 7,298.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: (3,4-Dimethyl-phenylamino)-phenyl-acetic acid
SMILES: CC1=CC=C(C=C1C)NC(C2=CC=CC=C2)C(=O)O
Tpsa: 49.33
Logp: 3.54124
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
(3,4-Dimethyl-phenylamino)-phenyl-acetic acid
SMILES:
CC1=CC=C(C=C1C)NC(C2=CC=CC=C2)C(=O)O
Tpsa:
49.33
Logp:
3.54124
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: C₁₃H₁₁Cl₂NO₄
Molecular Weight: 316.14
Synonyms: ETHYL 2-((3,4-DICHLOROPHENYL)AMINO)-5-OXO-3-OXOLENECARBOXYLATE
SMILES: CCOC(=O)C1=C(NC2=CC(=C(C=C2)Cl)Cl)OCC1=O
Tpsa: 64.63
Logp: 2.7793
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:
C₁₃H₁₁Cl₂NO₄
Molecular Weight:
316.14
Synonyms:
ETHYL 2-((3,4-DICHLOROPHENYL)AMINO)-5-OXO-3-OXOLENECARBOXYLATE
SMILES:
CCOC(=O)C1=C(NC2=CC(=C(C=C2)Cl)Cl)OCC1=O
Tpsa:
64.63
Logp:
2.7793
H Acceptors:
5
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: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione
SMILES: CC1=C(CN2C(=O)C3=CC=CC=C3C2=O)C(=NN1)C
Tpsa: 66.06
Logp: 1.82274
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₂
Molecular Weight:
255.27
Synonyms:
2-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione
SMILES:
CC1=C(CN2C(=O)C3=CC=CC=C3C2=O)C(=NN1)C
Tpsa:
66.06
Logp:
1.82274
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: C₁₂H₁₂N₂O₅S
Molecular Weight: 296.30
Synonyms: 2-(3,5-Dimethyl-isoxazole-4-sulfonylamino)-benzoic acid
SMILES: CC1=NOC(=C1S(=O)(=O)NC2=CC=CC=C2C(=O)O)C
Tpsa: 109.5
Logp: 1.79044
H Acceptors: 5
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:
C₁₂H₁₂N₂O₅S
Molecular Weight:
296.30
Synonyms:
2-(3,5-Dimethyl-isoxazole-4-sulfonylamino)-benzoic acid
SMILES:
CC1=NOC(=C1S(=O)(=O)NC2=CC=CC=C2C(=O)O)C
Tpsa:
109.5
Logp:
1.79044
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4