CS-M1503
2-((2-(Tert-butyl)phenyl)amino)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 254751-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1503-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-M1503-250mg | In Stock | ₹ 12,063.96 |
CS-M1503 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
Acetic acid, 2-[[2-(1,1-dimethylethyl)phenyl]amino]-2-oxo-
SMILES
O=C(O)C(NC1=CC=CC=C1C(C)(C)C)=O
Tpsa
66.4
Logp
2.0072
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 254751-08-1 | Acetic acid, 2-[[2-(1,1-dimethylethyl)phenyl]amino]-2-oxo- | A2B Chem | ₹ 12,320.64 - ₹ 40,641.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Acetic acid, 2-[[2-(1,1-dimethylethyl)phenyl]amino]-2-oxo-
SMILES: O=C(O)C(NC1=CC=CC=C1C(C)(C)C)=O
Tpsa: 66.4
Logp: 2.0072
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Acetic acid, 2-[[2-(1,1-dimethylethyl)phenyl]amino]-2-oxo-
SMILES:
O=C(O)C(NC1=CC=CC=C1C(C)(C)C)=O
Tpsa:
66.4
Logp:
2.0072
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00053548
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₆
Molecular Weight: 320.30
Synonyms: None
SMILES: C[C@@H](C(ON1C(CCC1=O)=O)=O)NC(OCC2=CC=CC=C2)=O
Tpsa: 102.01
Logp: 0.9085
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00053548
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₆
Molecular Weight:
320.30
Synonyms:
None
SMILES:
C[C@@H](C(ON1C(CCC1=O)=O)=O)NC(OCC2=CC=CC=C2)=O
Tpsa:
102.01
Logp:
0.9085
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇BrN₂O₆
Molecular Weight: 471.34
Synonyms: Pentanoic acid, 5-broMo-4-oxo-3-[[(2S)-1-oxo-2-[[(phenylMethoxy)carbonyl]aMino]propyl]aMino]-, 1,1-diMethylethyl ester, (3S)-
SMILES: O=C(CBr)[C@H](CC(OC(C)(C)C)=O)NC([C@H](C)NC(OCC1=CC=CC=C1)=O)=O
Tpsa: 110.8
Logp: 2.4819
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇BrN₂O₆
Molecular Weight:
471.34
Synonyms:
Pentanoic acid, 5-broMo-4-oxo-3-[[(2S)-1-oxo-2-[[(phenylMethoxy)carbonyl]aMino]propyl]aMino]-, 1,1-diMethylethyl ester, (3S)-
SMILES:
O=C(CBr)[C@H](CC(OC(C)(C)C)=O)NC([C@H](C)NC(OCC1=CC=CC=C1)=O)=O
Tpsa:
110.8
Logp:
2.4819
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₅N₃O₃Si
Molecular Weight: 417.62
Synonyms: 1H-Benzimidazole-5-carboxylic acid, 2-amino-1-[trans-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexyl]-, ethyl ester
SMILES: O=C(C1=CC=C2N([C@H]3CC[C@H](O[Si](C)(C)C(C)(C)C)CC3)C(N)=NC2=C1)OCC
Tpsa: 79.37
Logp: 5.3007
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₅N₃O₃Si
Molecular Weight:
417.62
Synonyms:
1H-Benzimidazole-5-carboxylic acid, 2-amino-1-[trans-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexyl]-, ethyl ester
SMILES:
O=C(C1=CC=C2N([C@H]3CC[C@H](O[Si](C)(C)C(C)(C)C)CC3)C(N)=NC2=C1)OCC
Tpsa:
79.37
Logp:
5.3007
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5