CS-0035856

N-(2-Hydroxyethyl)-2-phenylacetamide

Manufacturer: ChemScene

CAS Number: 6269-99-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0035856-250mg In Stock ₹ 78,116.28

CS-0035856 - 250mg

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

95+%

MDL No

MFCD00043506

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

None

SMILES

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

Tpsa

52.82

Logp

1.1779

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG70041
6269-99-4 | N-(2-Hydroxyethyl);-2-phenylacetamide
A2B Chem ₹ 17,026.44 - ₹ 67,164.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0035856

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Purity:
95+%

MDL No:
MFCD00043506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

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

Tpsa:
52.82

Logp:
1.1779

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0035857

--


Purity:
98%

MDL No:
MFCD00975440

Storage:
4°C

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
(E)-2-(3-Dimethylamino-1-methoxy-allylidene)-malononitrile

SMILES:
CN(C)/C=C/C(=C(C#N)C#N)OC

Tpsa:
60.05

Logp:
1.00936

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0035858

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-chloro-, ethyl ester

SMILES:
CCOC(=O)C1=CN2C=C(C=CC2=N1)Cl

Tpsa:
43.6

Logp:
2.1644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0035859

--


Purity:
98%

MDL No:
None

Storage:
RT, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₅IN₂

Molecular Weight:
244.03

Synonyms:
None

SMILES:
C1=CC2=NC=CN2C=C1I

Tpsa:
17.3

Logp:
1.9389

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0