CS-0780835

tert-Butyl 2-(4-(methoxycarbonyl)phenyl)isonicotinate

Manufacturer: ChemScene

CAS Number: 1820665-48-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0780835-250mg In Stock ₹ 18,994.32
1g CS-0780835-1g In Stock ₹ 47,229.12

CS-0780835 - 250mg

₹ 18,994.32

In Stock

Quantity

1

Base Price: ₹ 18,994.32

GST (18%): ₹ 3,418.978

Total Price: ₹ 22,413.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉NO₄

Molecular Weight

313.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)C1=CC(=NC=C1)C2=CC=C(C=C2)C(=O)OC

Tpsa

65.49

Logp

3.4905

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI40547
1820665-48-2 | tert-Butyl 2-[4-(methoxycarbonyl)phenyl]pyridine-4-carboxylate
A2B Chem ₹ 21,304.44 - ₹ 52,020.48

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-0780835

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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:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC(=NC=C1)C2=CC=C(C=C2)C(=O)OC

Tpsa:
65.49

Logp:
3.4905

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
CC1=NC(=CC=C1)OCC(C)C

Tpsa:
22.12

Logp:
2.42482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃

Molecular Weight:
177.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)N)C2=CNN=C2

Tpsa:
54.7

Logp:
1.798

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0780838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FN₃O₂

Molecular Weight:
233.20

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC(=NC=C2C(=O)O)N)F

Tpsa:
89.1

Logp:
1.5631

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2