CS-0194571

N-tert-butyl-2,6-dichloropyridine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1152504-12-5

Select a Size

Pack Size SKU Availability Price
5g CS-0194571-5g In Stock ₹ 1,51,783.44

CS-0194571 - 5g

₹ 1,51,783.44

In Stock

Quantity

1

Base Price: ₹ 1,51,783.44

GST (18%): ₹ 27,321.019

Total Price: ₹ 1,79,104.459

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂Cl₂N₂O

Molecular Weight

247.12

Synonyms

None

SMILES

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

Tpsa

41.99

Logp

2.9167

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01UOGS
N-tert-butyl-2,6-dichloropyridine-4-carboxamide
Aaron Chemicals LLC ₹ 40,812.12 - ₹ 1,22,521.92
BF09904
1152504-12-5 | N-(tert-Butyl)-2,6-dichloroisonicotinamide
A2B Chem ₹ 13,347.36 - ₹ 1,24,404.24

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0194571

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂N₂O

Molecular Weight:
247.12

Synonyms:
None

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

Tpsa:
41.99

Logp:
2.9167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0194572

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂N₂O

Molecular Weight:
247.12

Synonyms:
2,6-Dichlor-isonicotinsaeure-diethylamid

SMILES:
CCN(CC)C(=O)C1=CC(=NC(=C1)Cl)Cl

Tpsa:
33.2

Logp:
2.8704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0194573

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
(6-Bromo-2-fluoro-3-methylphenyl)methanol

SMILES:
CC1=C(C(=C(C=C1)Br)CO)F

Tpsa:
20.23

Logp:
2.38892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0194574

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂S

Molecular Weight:
216.68

Synonyms:
Benzoic acid, 3-chloro-4-(methylthio)-, methyl ester

SMILES:
COC(=O)C1=CC=C(C(=C1)Cl)SC

Tpsa:
26.3

Logp:
2.8485

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2