CS-0587904

Octyl 2-chloroisonicotinate

Manufacturer: ChemScene

CAS Number: 898784-94-6

Select a Size

Pack Size SKU Availability Price
1g CS-0587904-1g In Stock ₹ 75,806.16

CS-0587904 - 1g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀ClNO₂

Molecular Weight

269.77

Synonyms

None

SMILES

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

Tpsa

39.19

Logp

4.2523

H Acceptors

3

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AH88575
898784-94-6 | Octyl 2-chloroisonicotinate
A2B Chem ₹ 56,384.04 - ₹ 1,65,301.92

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0587904

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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:
C₁₄H₂₀ClNO₂

Molecular Weight:
269.77

Synonyms:
None

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

Tpsa:
39.19

Logp:
4.2523

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0587905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
4-Pyridinecarboxylic acid, 2-chloro-, propyl ester

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

Tpsa:
39.19

Logp:
2.3018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrFO

Molecular Weight:
293.13

Synonyms:
3'-Bromo-2-(3-fluorophenyl)acetophenone

SMILES:
C1=CC(=CC(=C1)F)CC(=O)C2=CC(=CC=C2)Br

Tpsa:
17.07

Logp:
4.0136

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrFO

Molecular Weight:
293.13

Synonyms:
2'-Bromo-2-(3-fluorophenyl)acetophenone

SMILES:
C1=CC=C(C(=C1)C(=O)CC2=CC(=CC=C2)F)Br

Tpsa:
17.07

Logp:
4.0136

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3