CS-0252134

2-[3-(hydroxymethyl)phenoxy]acetamide

Manufacturer: ChemScene

CAS Number: 774195-26-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0252134-50mg In Stock ₹ 8,042.64
100mg CS-0252134-100mg In Stock ₹ 11,892.84
250mg CS-0252134-250mg In Stock ₹ 17,283.12
500mg CS-0252134-500mg In Stock ₹ 32,940.60
1g CS-0252134-1g In Stock ₹ 45,090.12
5g CS-0252134-5g In Stock ₹ 1,30,650.12
10g CS-0252134-10g In Stock ₹ 1,93,536.72

CS-0252134 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

None

SMILES

O=C(N)COC1=CC=CC(CO)=C1

Tpsa

72.55

Logp

0.043

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV55825
774195-26-5 | 2-[3-(hydroxymethyl)phenoxy]acetamide
A2B Chem ₹ 14,374.08 - ₹ 1,60,425.00

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

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Img

ChemScene

CS-0252134

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(N)COC1=CC=CC(CO)=C1

Tpsa:
72.55

Logp:
0.043

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0252135

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N(CC)CCC)C=C1.[H]Cl

Tpsa:
40.54

Logp:
3.0429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0252136

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₃

Molecular Weight:
277.09

Synonyms:
Acetic acid, 2-(4-bromo-2-fluorophenoxy)-, ethyl ester

SMILES:
CCOC(=O)COC1=C(C=C(C=C1)Br)F

Tpsa:
35.53

Logp:
2.5301

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0252138

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
4,4-difluoro-1-(2-furyl)butane-1,3-dione

SMILES:
C1=COC(=C1)C(=O)CC(=O)C(F)F

Tpsa:
47.28

Logp:
1.6866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4