CS-0600998

N-acetyl-N-(2-(tert-butyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 191543-35-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0600998-100mg In Stock ₹ 1,03,869.84

CS-0600998 - 100mg

₹ 1,03,869.84

In Stock

Quantity

1

Base Price: ₹ 1,03,869.84

GST (18%): ₹ 18,696.571

Total Price: ₹ 1,22,566.411

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₂

Molecular Weight

233.31

Synonyms

None

SMILES

CC(=O)N(C1=CC=CC=C1C(C)(C)C)C(=O)C

Tpsa

37.38

Logp

2.8835

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX94956
191543-35-8 | N-Acetyl-N-(2-tert-butylphenyl)acetamide
A2B Chem ₹ 44,919.00

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-0600998

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CC(=O)N(C1=CC=CC=C1C(C)(C)C)C(=O)C

Tpsa:
37.38

Logp:
2.8835

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0600999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)/C=C/C2=C3C=CC=CC3=NO2

Tpsa:
35.26

Logp:
4.0068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0601000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₆S

Molecular Weight:
296.35

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=NN2CSCN3C4=CC=CC=C4N=N3

Tpsa:
61.42

Logp:
2.5244

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0601002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₃

Molecular Weight:
291.35

Synonyms:
None

SMILES:
CCOC(C1CCOC1N2C3=CC=CC=C3N=N2)OCC

Tpsa:
58.4

Logp:
2.3655

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6