CS-0533131

Ethyl 5-bromo-2-(bromomethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 41598-79-2

Select a Size

Pack Size SKU Availability Price
1g CS-0533131-1g In Stock ₹ 95,827.20
5g CS-0533131-5g In Stock ₹ 2,40,936.96

CS-0533131 - 1g

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Br₂NO₂

Molecular Weight

322.98

Synonyms

3-Pyridinecarboxylic acid, 5-bromo-2-(bromomethyl)-, ethyl ester

SMILES

O=C(C1=CC(Br)=CN=C1CBr)OCC

Tpsa

39.19

Logp

2.9157

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC75462
41598-79-2 | 3-Pyridinecarboxylic acid, 5-bromo-2-(bromomethyl)-, ethyl ester
A2B Chem ₹ 84,789.96 - ₹ 2,05,686.24

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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-0533131

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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:
C₉H₉Br₂NO₂

Molecular Weight:
322.98

Synonyms:
3-Pyridinecarboxylic acid, 5-bromo-2-(bromomethyl)-, ethyl ester

SMILES:
O=C(C1=CC(Br)=CN=C1CBr)OCC

Tpsa:
39.19

Logp:
2.9157

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0533132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
None

SMILES:
ClC1=C(CO)C=CN=C1N

Tpsa:
59.14

Logp:
0.8095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0533133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
4-Amino-6-methoxy-pyridine-2-carboxylic acid

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

Tpsa:
85.44

Logp:
0.3706

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0533134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁IN₂

Molecular Weight:
262.09

Synonyms:
None

SMILES:
IC1=C(CC(CC2)C)N2N=C1

Tpsa:
17.82

Logp:
2.07

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0