CS-0277260

N-(4-(2-Hydroxyethoxy)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 50375-15-0

Select a Size

Pack Size SKU Availability Price
1g CS-0277260-1g In Stock ₹ 70,221.00

CS-0277260 - 1g

₹ 70,221.00

In Stock

Quantity

1

Base Price: ₹ 70,221.00

GST (18%): ₹ 12,639.78

Total Price: ₹ 82,860.78

Purity

95+%

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

N-[4-(2-hydroxyethoxy)phenyl]acetamide

SMILES

CC(NC1=CC=C(OCCO)C=C1)=O

Tpsa

58.56

Logp

1.0161

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB76890
50375-15-0 | N-(4-(2-Hydroxyethoxy)phenyl)acetamide
A2B Chem ₹ 17,711.00 - ₹ 69,865.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0277260

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Purity:
95+%

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:
N-[4-(2-hydroxyethoxy)phenyl]acetamide

SMILES:
CC(NC1=CC=C(OCCO)C=C1)=O

Tpsa:
58.56

Logp:
1.0161

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0277262

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂S

Molecular Weight:
227.32

Synonyms:
None

SMILES:
CC(NC1=CC=C(S(=O)(CC)=O)C=C1)C

Tpsa:
46.17

Logp:
2.3005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277263

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
Acetamide, N-[4-[(dimethylamino)sulfonyl]phenyl]-

SMILES:
CC(NC1=CC=C(S(=O)(N(C)C)=O)C=C1)=O

Tpsa:
66.48

Logp:
0.8953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277264

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃S

Molecular Weight:
296.39

Synonyms:
4-(2-Methyl-1-piperidinylsulfonyl)acetanilide

SMILES:
CC(NC1=CC=C(S(=O)(N2C(C)CCCC2)=O)C=C1)=O

Tpsa:
66.48

Logp:
2.2081

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3