CS-0556946

N-(p-tolyl)pivalamide

Manufacturer: ChemScene

CAS Number: 21354-40-5

Select a Size

Pack Size SKU Availability Price
10g CS-0556946-10g In Stock ₹ 1,40,660.64
25g CS-0556946-25g In Stock ₹ 2,76,016.56

CS-0556946 - 10g

₹ 1,40,660.64

In Stock

Quantity

1

Base Price: ₹ 1,40,660.64

GST (18%): ₹ 25,318.915

Total Price: ₹ 1,65,979.555

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

2,2-Dimethyl-N-(4-methylphenyl)propanamide

SMILES

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

Tpsa

29.1

Logp

2.97962

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319-H412

Precautionary Statements

P264-P273-P280-P305+P351+P338-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0556946

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
2,2-Dimethyl-N-(4-methylphenyl)propanamide

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

Tpsa:
29.1

Logp:
2.97962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0556947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂S

Molecular Weight:
176.24

Synonyms:
Thiazolo[3,2-a]benzimidazole, 2,3-dihydro- (7CI,8CI,9CI)

SMILES:
C1CSC2=NC3=CC=CC=C3N21

Tpsa:
17.82

Logp:
2.142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0556948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO₂S

Molecular Weight:
240.71

Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 3-chloro-, ethyl ester

SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2S1)Cl

Tpsa:
26.3

Logp:
3.7314

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0556949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC)C(OC)=C1)C=2C=CC=CC2N

Tpsa:
73.58

Logp:
2.5383

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4