CS-0455663

N-(4-(tert-butylthio)pyridin-3-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 766557-58-8

Select a Size

Pack Size SKU Availability Price
5g CS-0455663-5g In Stock ₹ 1,01,131.92

CS-0455663 - 5g

₹ 1,01,131.92

In Stock

Quantity

1

Base Price: ₹ 1,01,131.92

GST (18%): ₹ 18,203.746

Total Price: ₹ 1,19,335.666

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂OS

Molecular Weight

266.40

Synonyms

N-(4-tert-Butylsulfanyl-pyridin-3-yl)-2,2-dimethyl-propionamide

SMILES

CC(C)(C(NC1=CN=CC=C1SC(C)(C)C)=O)C

Tpsa

41.99

Logp

3.9568

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC74623
766557-58-8 | N-(4-tert-Butylsulfanyl-pyridin-3-yl)-2,2-dimethyl-propionamide
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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0455663

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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:
C₁₄H₂₂N₂OS

Molecular Weight:
266.40

Synonyms:
N-(4-tert-Butylsulfanyl-pyridin-3-yl)-2,2-dimethyl-propionamide

SMILES:
CC(C)(C(NC1=CN=CC=C1SC(C)(C)C)=O)C

Tpsa:
41.99

Logp:
3.9568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455664

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀

Molecular Weight:
118.18

Synonyms:
cis-Propenylbenzene (stabilized with TBC)

SMILES:
C/C=C\C1=CC=CC=C1

Tpsa:
0

Logp:
2.7197

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃Cl₃N₆

Molecular Weight:
229.46

Synonyms:
Trichloromelamine

SMILES:
C1(=NC(=NC(=N1)NCl)NCl)NCl

Tpsa:
74.76

Logp:
1.5687

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0455666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
3-[(3-Chloro-2-methylphenyl)amino]-3-oxopropanoic acid

SMILES:
CC1=C(Cl)C=CC=C1NC(CC(O)=O)=O

Tpsa:
66.4

Logp:
2.06162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3