CS-0559714

N-(2,6-dimethylphenyl)isobutyramide

Manufacturer: ChemScene

CAS Number: 33098-76-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0559714-500mg In Stock ₹ 1,12,511.40

CS-0559714 - 500mg

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

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

2,6-Dimethylisobutyranilide

SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)C

Tpsa

29.1

Logp

2.89794

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG07468
33098-76-9 | N-(2,6-dimethylphenyl)-2-methylpropanamide
A2B Chem ₹ 19,251.00 - ₹ 22,930.08

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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-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0559714

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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:
2,6-Dimethylisobutyranilide

SMILES:
CC1=C(C(=CC=C1)C)NC(=O)C(C)C

Tpsa:
29.1

Logp:
2.89794

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂S

Molecular Weight:
264.34

Synonyms:
Carbamic acid, (6-methyl-2-benzothiazolyl)-, 1,1-dimethylethyl ester (9CI)

SMILES:
O=C(OC(C)(C)C)NC1=NC2=CC=C(C)C=C2S1

Tpsa:
51.22

Logp:
3.95172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0559716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₅S

Molecular Weight:
355.45

Synonyms:
(R)-tert-butyl 3-(tosyloxyMethyl) pyrrolidine-1-carboxylate

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2CCN(C2)C(=O)OC(C)(C)C

Tpsa:
72.91

Logp:
2.95732

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0559717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉BrFN₃O

Molecular Weight:
392.27

Synonyms:
N-(2-BROMOPHENYL)-2-[4-(4-FLUOROPHENYL)PIPERAZINO]ACETAMIDE

SMILES:
C1CN(CCN1CC(=O)NC2=CC=CC=C2Br)C3=CC=C(C=C3)F

Tpsa:
35.58

Logp:
3.3489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4