CS-0684064

N-(2,3-Dimethyl-6-nitrophenyl)pivalamide

Manufacturer: ChemScene

CAS Number: 1017789-47-7

Select a Size

Pack Size SKU Availability Price
25g CS-0684064-25g In Stock ₹ 1,28,767.80

CS-0684064 - 25g

₹ 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

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₃

Molecular Weight

250.29

Synonyms

None

SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C(C)(C)C)C

Tpsa

72.24

Logp

3.19624

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA07004
1017789-47-7 | N-(2,3-Dimethyl-6-nitrophenyl)-2,2-dimethylpropionamide
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0684064

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C(C)(C)C)C

Tpsa:
72.24

Logp:
3.19624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684065

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₄O₄

Molecular Weight:
338.29

Synonyms:
None

SMILES:
C(CCCCOC1=C(C(=C(C(=C1F)F)C(=O)O)F)F)CCCO

Tpsa:
66.76

Logp:
3.6529

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0684066

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CC(=O)N1C=CC2=C1C=C(C=C2)C#N

Tpsa:
45.79

Logp:
2.17308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0684067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
CC(=O)N1C2=CC=CC(=C2C=N1)C(=O)O

Tpsa:
72.19

Logp:
1.3946

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1