CS-0128005

4-Acetylbenzamide

Manufacturer: ChemScene

CAS Number: 67014-02-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0128005-250mg In Stock ₹ 11,465.04
1g CS-0128005-1g In Stock ₹ 29,347.08
5g CS-0128005-5g In Stock ₹ 1,02,586.44

CS-0128005 - 250mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₂

Molecular Weight

163.17

Synonyms

Benzamide, 4-acetyl- (9CI)

SMILES

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

Tpsa

60.16

Logp

0.9881

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD09386
67014-02-2 | 4-Acetylbenzamide
A2B Chem ₹ 10,609.44 - ₹ 26,010.24

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0128005

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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:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
Benzamide, 4-acetyl- (9CI)

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

Tpsa:
60.16

Logp:
0.9881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0128007

--


Purity:
97%

MDL No:
MFCD11519093

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
1,4-Benzodioxin-2-methanol,2,3-dihydro-, (R)-

SMILES:
OC[C@@H]1COC2=CC=CC=C2O1

Tpsa:
38.69

Logp:
0.8187

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0128008

--


Purity:
95%

MDL No:
MFCD11519094

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
1,4-Benzodioxin-2-methanol,2,3-dihydro-, (S)-

SMILES:
OC[C@@H]1OC2=CC=CC=C2OC1

Tpsa:
38.69

Logp:
0.8187

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0128009

--


Purity:
98%

MDL No:
MFCD18824499

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₇H₅F₂NO₂

Molecular Weight:
173.12

Synonyms:
None

SMILES:
O=C(N)C1=C(F)C=CC(O)=C1F

Tpsa:
63.32

Logp:
0.7693

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1