CS-0318058

4-Ethylbenzamide

Manufacturer: ChemScene

CAS Number: 33695-58-8

Select a Size

Pack Size SKU Availability Price
10g CS-0318058-10g In Stock ₹ 71,185.92

CS-0318058 - 10g

₹ 71,185.92

In Stock

Quantity

1

Base Price: ₹ 71,185.92

GST (18%): ₹ 12,813.466

Total Price: ₹ 83,999.386

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

Benzamide, 4-ethyl- (9CI)

SMILES

CCC1=CC=C(C=C1)C(=O)N

Tpsa

43.09

Logp

1.3479

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-9680
eMolecules​ 4-Ethylbenzamide | 33695-58-8 | MFCD00017616 | 25g
eMolecules​ ₹ 20,151.09
AB67412
33695-58-8 | 4-Ethylbenzamide
A2B Chem ₹ 1,368.96 - ₹ 14,545.20

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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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318058

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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:
C₉H₁₁NO

Molecular Weight:
149.19

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

SMILES:
CCC1=CC=C(C=C1)C(=O)N

Tpsa:
43.09

Logp:
1.3479

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0318059

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
Methyldihydroxymethylbenzoate

SMILES:
CC1=C(C(=CC=C1O)C(=O)OC)O

Tpsa:
66.76

Logp:
1.19282

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0318060

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
3-(1-Methyl-piperidin-4-ylidene)-1,3-dihydro-indol-2-one

SMILES:
CN1CCC(CC1)=C2C3=CC=CC=C3NC2=O

Tpsa:
32.34

Logp:
2.1179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0318061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNOS

Molecular Weight:
235.28

Synonyms:
N-(2-fluorophenyl)-2-thien-2-ylacetamide

SMILES:
FC1=CC=CC=C1NC(CC2=CC=CS2)=O

Tpsa:
29.1

Logp:
3.0684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3