CS-0663061

N-(4-Acetylphenyl)-2-cyclobutylacetamide

Manufacturer: ChemScene

CAS Number: 339116-59-5

Select a Size

Pack Size SKU Availability Price
5g CS-0663061-5g In Stock ₹ 1,28,767.80

CS-0663061 - 5g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

MFCD00441973

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₂

Molecular Weight

231.29

Synonyms

None

SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2CCC2

Tpsa

46.17

Logp

3.0179

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI48286
339116-59-5 | N-(4-Acetylphenyl)-2-cyclobutylacetamide
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663061

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Purity:
98%

MDL No:
MFCD00441973

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)CC2CCC2

Tpsa:
46.17

Logp:
3.0179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0663062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₆S

Molecular Weight:
380.42

Synonyms:
None

SMILES:
CSCC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2

Tpsa:
102.01

Logp:
1.6417

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0663063

--


Purity:
98%

MDL No:
MFCD00472946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃N₅

Molecular Weight:
217.15

Synonyms:
None

SMILES:
CC1=NC2=NC(=NN2C(=C1)C(F)(F)F)N

Tpsa:
69.1

Logp:
1.03372

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0663064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)N2CCCC2)[N+](=O)[O-]

Tpsa:
55.61

Logp:
2.2036

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3