CS-0314192
2-(2-Oxo-2-(phenylamino)ethoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 22064-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314192-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0314192-1g | In Stock | ₹ 13,528.00 |
CS-0314192 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
(2-Anilino-2-oxoethoxy)acetic acid
SMILES
O=C(O)COCC(NC1=CC=CC=C1)=O
Tpsa
75.63
Logp
0.7263
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22064-42-2 | (2-Anilino-2-oxoethoxy)acetic acid | A2B Chem | ₹ 6,675.00 - ₹ 15,664.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: (2-Anilino-2-oxoethoxy)acetic acid
SMILES: O=C(O)COCC(NC1=CC=CC=C1)=O
Tpsa: 75.63
Logp: 0.7263
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
(2-Anilino-2-oxoethoxy)acetic acid
SMILES:
O=C(O)COCC(NC1=CC=CC=C1)=O
Tpsa:
75.63
Logp:
0.7263
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CCCCOC1=CC=CC=C1C(=O)O
Tpsa: 46.53
Logp: 2.5637
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCCCOC1=CC=CC=C1C(=O)O
Tpsa:
46.53
Logp:
2.5637
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₄
Molecular Weight: 313.78
Synonyms: Boc-(S)-3-Amino-4-(2-chloro-phenyl)-butyric acid
SMILES: CC(C)(OC(N[C@H](CC(O)=O)CC1=CC=CC=C1Cl)=O)C
Tpsa: 75.63
Logp: 3.2505
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₄
Molecular Weight:
313.78
Synonyms:
Boc-(S)-3-Amino-4-(2-chloro-phenyl)-butyric acid
SMILES:
CC(C)(OC(N[C@H](CC(O)=O)CC1=CC=CC=C1Cl)=O)C
Tpsa:
75.63
Logp:
3.2505
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: ethyl 1-(4-nitrophenyl)-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 72.68
Logp: 2.3743
H Acceptors: 5
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
ethyl 1-(4-nitrophenyl)-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
72.68
Logp:
2.3743
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4