CS-0074749
4-(2-Ethoxy-2-oxoacetamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 14121-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0074749-5g | In Stock | ₹ 89,410.20 |
| 10g | CS-0074749-10g | In Stock | ₹ 1,03,955.40 |
CS-0074749 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,410.20
GST (18%): ₹ 16,093.836
Total Price: ₹ 1,05,504.036
Purity
97%
MDL No
MFCD00966526
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₅
Molecular Weight
237.21
Synonyms
N-(4-Carboxy-phenyl)-oxaminsaeure-aethylester
SMILES
O=C(NC1=CC=C(C=C1)C(O)=O)C(OCC)=O
Tpsa
92.7
Logp
0.8864
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14121-58-5 | 4-(2-ethoxy-2-oxoacetamido)benzoic acid | A2B Chem | ₹ 34,395.12 - ₹ 61,346.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00966526
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: N-(4-Carboxy-phenyl)-oxaminsaeure-aethylester
SMILES: O=C(NC1=CC=C(C=C1)C(O)=O)C(OCC)=O
Tpsa: 92.7
Logp: 0.8864
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00966526
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
N-(4-Carboxy-phenyl)-oxaminsaeure-aethylester
SMILES:
O=C(NC1=CC=C(C=C1)C(O)=O)C(OCC)=O
Tpsa:
92.7
Logp:
0.8864
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 6-Amino-2-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES: NC1=CC=C2CN(C)CCC2=C1
Tpsa: 29.26
Logp: 1.2567
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
6-Amino-2-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
NC1=CC=C2CN(C)CCC2=C1
Tpsa:
29.26
Logp:
1.2567
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILES: NC1=C(C(C=CC=C2)=C2C)N=C3C=CC=CN13
Tpsa: 43.32
Logp: 2.89192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILES:
NC1=C(C(C=CC=C2)=C2C)N=C3C=CC=CN13
Tpsa:
43.32
Logp:
2.89192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05263730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 2-(5-amino-3-phenyl-1H-pyrazol-1-yl)ethanol
SMILES: NC1=CC(C2=CC=CC=C2)=NN1CCO
Tpsa: 64.07
Logp: 1.1246
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD05263730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
2-(5-amino-3-phenyl-1H-pyrazol-1-yl)ethanol
SMILES:
NC1=CC(C2=CC=CC=C2)=NN1CCO
Tpsa:
64.07
Logp:
1.1246
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3