CS-0664069

1,1'-(4-(tert-Butyl)pyridine-2,6-diyl)bis(ethan-1-one)

Manufacturer: ChemScene

CAS Number: 374072-83-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0664069-100mg In Stock ₹ 18,224.28
250mg CS-0664069-250mg In Stock ₹ 30,887.16
1g CS-0664069-1g In Stock ₹ 82,736.52

CS-0664069 - 100mg

₹ 18,224.28

In Stock

Quantity

1

Base Price: ₹ 18,224.28

GST (18%): ₹ 3,280.37

Total Price: ₹ 21,504.65

Purity

98%

MDL No

MFCD11036220

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

None

SMILES

CC(=O)C1=CC(=CC(=N1)C(=O)C)C(C)(C)C

Tpsa

47.03

Logp

2.7843

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG13602
374072-83-0 | 4-tert.-Butyl-2,6-diacetylpyridine
A2B Chem ₹ 18,053.16 - ₹ 82,479.84

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-0664069

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Purity:
98%

MDL No:
MFCD11036220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC(=O)C1=CC(=CC(=N1)C(=O)C)C(C)(C)C

Tpsa:
47.03

Logp:
2.7843

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0664070

--


Purity:
98%

MDL No:
MFCD09475744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
COC(=O)[C@H]1CCCN1C(=O)OC

Tpsa:
55.84

Logp:
0.3902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664071

--


Purity:
98%

MDL No:
MFCD11110947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)OCC2=CC=CC=C2

Tpsa:
29.54

Logp:
2.8091

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0664072

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₈O

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CC(C)(C)C1=CC2=C(C=C1)C=C(C=C2)OC

Tpsa:
9.23

Logp:
4.1459

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1