CS-0193065

Ethyl 2,6-dibromonicotinate

Manufacturer: ChemScene

CAS Number: 1214332-54-3

Select a Size

Pack Size SKU Availability Price
1g CS-0193065-1g In Stock ₹ 18,309.84
5g CS-0193065-5g In Stock ₹ 64,940.04

CS-0193065 - 1g

₹ 18,309.84

In Stock

Quantity

1

Base Price: ₹ 18,309.84

GST (18%): ₹ 3,295.771

Total Price: ₹ 21,605.611

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇Br₂NO₂

Molecular Weight

308.95

Synonyms

3-Pyridinecarboxylic acid, 2,6-dibromo-, ethyl ester

SMILES

O=C(OCC)C1=C(Br)N=C(Br)C=C1

Tpsa

39.19

Logp

2.7833

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021QTV
Ethyl 2,6-dibromonicotinate
Aaron Chemicals LLC ₹ 15,571.92 - ₹ 46,630.20

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

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Img

ChemScene

CS-0193065

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂NO₂

Molecular Weight:
308.95

Synonyms:
3-Pyridinecarboxylic acid, 2,6-dibromo-, ethyl ester

SMILES:
O=C(OCC)C1=C(Br)N=C(Br)C=C1

Tpsa:
39.19

Logp:
2.7833

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
None

SMILES:
CCCOC1=C(OC)C=CC=C1Br

Tpsa:
18.46

Logp:
3.2465

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0193067

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFO₂

Molecular Weight:
176.57

Synonyms:
6-chloro-2-fluoro-3-methoxy-phenol

SMILES:
COC1=C(C(=C(C=C1)Cl)O)F

Tpsa:
29.46

Logp:
2.1933

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0193068

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
None

SMILES:
CC1=CC(OCC2=CC=CC=C2)=C(C=C1)Br

Tpsa:
9.23

Logp:
4.33652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3