CS-0068949

5-Acetyl-2-hydroxybenzamide

Manufacturer: ChemScene

CAS Number: 40187-51-7

Select a Size

Pack Size SKU Availability Price
10g CS-0068949-10g In Stock ₹ 855.60
25g CS-0068949-25g In Stock ₹ 1,454.52
100g CS-0068949-100g In Stock ₹ 4,192.44
500g CS-0068949-500g In Stock ₹ 14,374.08
1kg CS-0068949-1kg In Stock ₹ 26,951.40

CS-0068949 - 10g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD00049222

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

5-Acetylsalicylamide

SMILES

O=C(N)C1=CC(C(C)=O)=CC=C1O

Tpsa

80.39

Logp

0.6937

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-H312-H315-H319-H332-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-0068949

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Purity:
98%

MDL No:
MFCD00049222

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
5-Acetylsalicylamide

SMILES:
O=C(N)C1=CC(C(C)=O)=CC=C1O

Tpsa:
80.39

Logp:
0.6937

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0068950

--


Purity:
98%

MDL No:
MFCD06201162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
2-(3-oxo-3-phenylpropyl)-1,3-dioxolane

SMILES:
O=C(C1=CC=CC=C1)CCC2OCCO2

Tpsa:
35.53

Logp:
2.0224

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0068951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈F₃NO₇S₂

Molecular Weight:
433.42

Synonyms:
None

SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(C(OS(=O)(C)=O)C(F)(F)F)S1)OC

Tpsa:
108

Logp:
3.4613

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0068952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
1H-Indole-6-carbonitrile,1-acetyl-2,3-dihydro-2-oxo

SMILES:
N#CC1=CC2=C(C=C1)CC(N2C(C)=O)=O

Tpsa:
61.17

Logp:
0.99388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0