CS-0578533

Decyl isonicotinate

Manufacturer: ChemScene

CAS Number: 93145-74-5

Select a Size

Pack Size SKU Availability Price
1g CS-0578533-1g In Stock ₹ 32,598.36

CS-0578533 - 1g

₹ 32,598.36

In Stock

Quantity

1

Base Price: ₹ 32,598.36

GST (18%): ₹ 5,867.705

Total Price: ₹ 38,466.065

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅NO₂

Molecular Weight

263.38

Synonyms

ISONICOTINIC ACID DECYL ESTER

SMILES

CCCCCCCCCCOC(=O)C1=CC=NC=C1

Tpsa

39.19

Logp

4.3791

H Acceptors

3

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AX98993
93145-74-5 | Decyl isonicotinate
A2B Chem ₹ 8,128.20 - ₹ 24,470.16

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-0578533

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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:
C₁₆H₂₅NO₂

Molecular Weight:
263.38

Synonyms:
ISONICOTINIC ACID DECYL ESTER

SMILES:
CCCCCCCCCCOC(=O)C1=CC=NC=C1

Tpsa:
39.19

Logp:
4.3791

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0578534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃FN₂O₂S

Molecular Weight:
328.36

Synonyms:
2-[3-[(2-fluorophenyl)methyl]quinoxalin-2-yl]sulfanylethanoic acid

SMILES:
C1=CC=C(C(=C1)CC2=NC3=CC=CC=C3N=C2SCC(=O)O)F

Tpsa:
63.08

Logp:
3.5364

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0578536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅F₃N₂OS

Molecular Weight:
340.36

Synonyms:
None

SMILES:
COC1=CC=CC=C1NC(=S)NCC2=CC(=CC=C2)C(F)(F)F

Tpsa:
33.29

Logp:
4.2006

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0578537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
1.3-Dimethoxy-2-carboxy-naphthalin

SMILES:
COC1=CC2=CC=CC=C2C(=C1C(=O)O)OC

Tpsa:
55.76

Logp:
2.5552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3