CS-0322657

N-(5-iodo-6-methylpyridin-2-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 676588-16-2

Select a Size

Pack Size SKU Availability Price
10g CS-0322657-10g In Stock ₹ 1,35,355.92

CS-0322657 - 10g

₹ 1,35,355.92

In Stock

Quantity

1

Base Price: ₹ 1,35,355.92

GST (18%): ₹ 24,364.066

Total Price: ₹ 1,59,719.986

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅IN₂O

Molecular Weight

318.15

Synonyms

N-(5-Iodo-6-methyl-pyridin-2-yl)-2,2-dimethyl-propionamide

SMILES

CC1=NC(NC(C(C)(C)C)=O)=CC=C1I

Tpsa

41.99

Logp

2.97922

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC85110
676588-16-2 | N-(5-Iodo-6-methyl-pyridin-2-yl)-2,2-dimethyl-propionamide
A2B Chem ₹ 48,426.96 - ₹ 1,37,494.92

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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

Show Difference

Img

ChemScene

CS-0322657

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅IN₂O

Molecular Weight:
318.15

Synonyms:
N-(5-Iodo-6-methyl-pyridin-2-yl)-2,2-dimethyl-propionamide

SMILES:
CC1=NC(NC(C(C)(C)C)=O)=CC=C1I

Tpsa:
41.99

Logp:
2.97922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0322658

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

SMILES:
NC(C1=CN=C(OCC(F)(F)F)C=C1)=O

Tpsa:
65.21

Logp:
1.1216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322659

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
1H-Benzimidazole-2-methanol,5,6-dimethyl-(9CI)

SMILES:
CC1=CC2=C(C=C1C)N=C(CO)N2

Tpsa:
48.91

Logp:
1.67204

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0322661

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂S

Molecular Weight:
256.36

Synonyms:
None

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

Tpsa:
72.19

Logp:
2.1274

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7