CS-0211193

N-Ethyl-3-(4-formylphenyl)benzamide

Manufacturer: ChemScene

CAS Number: 1393441-87-6

Select a Size

Pack Size SKU Availability Price
1g CS-0211193-1g In Stock ₹ 10,609.44
5g CS-0211193-5g In Stock ₹ 31,143.84
10g CS-0211193-10g In Stock ₹ 51,678.24

CS-0211193 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD22383732

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₂

Molecular Weight

253.30

Synonyms

None

SMILES

O=C(NCC)C1=CC=CC(C2=CC=C(C=O)C=C2)=C1

Tpsa

46.17

Logp

2.9158

H Acceptors

2

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0211193

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Purity:
98%

MDL No:
MFCD22383732

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
O=C(NCC)C1=CC=CC(C2=CC=C(C=O)C=C2)=C1

Tpsa:
46.17

Logp:
2.9158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0211194

--


Purity:
98%

MDL No:
MFCD03723862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂O

Molecular Weight:
315.16

Synonyms:
3-(4-Bromophenyl)-5-(p-tolyl)-1,2,4-oxadiazole

SMILES:
CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)Br

Tpsa:
38.92

Logp:
4.47452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0211195

--


Purity:
98%

MDL No:
MFCD11504928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂S

Molecular Weight:
267.73

Synonyms:
methyl 4-(3-chlorophenyl)-2-methyl-1,3-thiazole-5-carboxylate

SMILES:
CC1=NC(=C(C(=O)OC)S1)C2=CC(=CC=C2)Cl

Tpsa:
39.19

Logp:
3.55852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0211196

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Purity:
98%

MDL No:
MFCD22383738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
(S)-Benzyl (3-methyl-1-oxo-1-(propylamino)butan-2-yl)carbamate

SMILES:
CCCNC([C@@H](NC(OCC1=CC=CC=C1)=O)C(C)C)=O

Tpsa:
67.43

Logp:
2.4636

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7