CS-0574805

2-((2-Hydroxyethyl)amino)-2-phenylacetic acid

Manufacturer: ChemScene

CAS Number: 54961-32-9

Select a Size

Pack Size SKU Availability Price
5g CS-0574805-5g In Stock ₹ 2,68,145.04

CS-0574805 - 5g

₹ 2,68,145.04

In Stock

Quantity

1

Base Price: ₹ 2,68,145.04

GST (18%): ₹ 48,266.107

Total Price: ₹ 3,16,411.147

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

2-[(2-hydroxyethyl)amino]-2-phenylacetic acid

SMILES

C1=CC=C(C=C1)C(C(=O)O)NCCO

Tpsa

69.56

Logp

0.3942

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AO84433
54961-32-9 | 2-[(2-hydroxyethyl)amino]-2-phenylacetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0574805

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
2-[(2-hydroxyethyl)amino]-2-phenylacetic acid

SMILES:
C1=CC=C(C=C1)C(C(=O)O)NCCO

Tpsa:
69.56

Logp:
0.3942

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0574806

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
Diisopropylaminoacetonitrile

SMILES:
N#CCN(C(C)C)C(C)C

Tpsa:
27.03

Logp:
1.62878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
1,4-Piperazinedicarboxylic acid, diethyl ester

SMILES:
CCOC(=O)N1CCN(CC1)C(=O)OCC

Tpsa:
59.08

Logp:
0.917

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
acetic acid (2-acetamidophenyl) ester

SMILES:
CC(=O)NC1=CC=CC=C1OC(=O)C

Tpsa:
55.4

Logp:
1.5703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2