CS-0510483

N-(4-ethynylphenyl)isobutyramide

Manufacturer: ChemScene

CAS Number: 111448-80-7

Select a Size

Pack Size SKU Availability Price
5g CS-0510483-5g In Stock ₹ 1,86,948.60

CS-0510483 - 5g

₹ 1,86,948.60

In Stock

Quantity

1

Base Price: ₹ 1,86,948.60

GST (18%): ₹ 33,650.748

Total Price: ₹ 2,20,599.348

Purity

98%

MDL No

MFCD24603578

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO

Molecular Weight

187.24

Synonyms

Propanamide, N-(4-ethynylphenyl)-2-methyl-

SMILES

CC(C)C(NC1=CC=C(C#C)C=C1)=O

Tpsa

29.1

Logp

2.2624

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD63855
111448-80-7 | PropanaMide, N-(4-ethynylphenyl)-2-Methyl-
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0510483

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Purity:
98%

MDL No:
MFCD24603578

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
Propanamide, N-(4-ethynylphenyl)-2-methyl-

SMILES:
CC(C)C(NC1=CC=C(C#C)C=C1)=O

Tpsa:
29.1

Logp:
2.2624

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510484

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₂ClFIN

Molecular Weight:
281.45

Synonyms:
None

SMILES:
N#CC1=CC=C(I)C(F)=C1Cl

Tpsa:
23.79

Logp:
2.95538

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0510485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
COC1=CC=C(N2CCC(C(=O)O)CC2)C=C1

Tpsa:
49.77

Logp:
1.9962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂O₉

Molecular Weight:
348.24

Synonyms:
2,4-DINITROPHENYL-2-FLUORO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE

SMILES:
O[C@@H]([C@@H]([C@@H](CO)O1)O)[C@@H](F)[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O

Tpsa:
165.43

Logp:
-0.3411

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
5