CS-0563989

5-tert-Butyl 2-methyl pyridine-2,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 163587-55-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0563989-250mg In Stock ₹ 13,176.24
1g CS-0563989-1g In Stock ₹ 27,721.44

CS-0563989 - 250mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₄

Molecular Weight

237.25

Synonyms

None

SMILES

O=C(C1=NC=C(C(OC(C)(C)C)=O)C=C1)OC

Tpsa

65.49

Logp

1.8235

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF00718
163587-55-1 | 5-t-Butyl 2-methyl pyridine-2,5-dicarboxylate
A2B Chem ₹ 14,973.00 - ₹ 30,544.92

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0563989

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(C1=NC=C(C(OC(C)(C)C)=O)C=C1)OC

Tpsa:
65.49

Logp:
1.8235

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0563990

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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:
C₁₈H₁₈O₂

Molecular Weight:
266.33

Synonyms:
None

SMILES:
O=CC(C1CC1)C2=CC(OCC3=CC=CC=C3)=CC=C2

Tpsa:
26.3

Logp:
3.9581

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0563991

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₃BrF₂N₂O₂

Molecular Weight:
277.02

Synonyms:
None

SMILES:
O=C(N1)NC2=C(C=C(F)C(Br)=C2F)C1=O

Tpsa:
65.72

Logp:
1.2571

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0563992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C#N)=CC=C1C=O

Tpsa:
67.16

Logp:
1.15738

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2