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 ₹ 5,304.72
1g CS-0314192-1g In Stock ₹ 13,005.12

CS-0314192 - 250mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

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
AI45215
22064-42-2 | (2-Anilino-2-oxoethoxy)acetic acid
A2B Chem ₹ 6,417.00 - ₹ 15,058.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0314192

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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

Img

ChemScene

CS-0314193

--


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

Img

ChemScene

CS-0314194

--


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

Img

ChemScene

CS-0314195

--


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