CS-0539977

Methyl 5,6-dibromonicotinate

Manufacturer: ChemScene

CAS Number: 78686-81-4

Select a Size

Pack Size SKU Availability Price
5g CS-0539977-5g In Stock ₹ 6,930.36
25g CS-0539977-25g In Stock ₹ 23,443.44

CS-0539977 - 5g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Br₂NO₂

Molecular Weight

294.93

Synonyms

methyl 5,6-dibromopyridine-3-carboxylate

SMILES

COC(=O)C1=CC(=C(N=C1)Br)Br

Tpsa

39.19

Logp

2.3932

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH59951
78686-81-4 | Methyl 5,6-dibromonicotinate
A2B Chem ₹ 2,395.68 - ₹ 26,266.92

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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-0539977

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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:
C₇H₅Br₂NO₂

Molecular Weight:
294.93

Synonyms:
methyl 5,6-dibromopyridine-3-carboxylate

SMILES:
COC(=O)C1=CC(=C(N=C1)Br)Br

Tpsa:
39.19

Logp:
2.3932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0539978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClNS

Molecular Weight:
169.63

Synonyms:
7-Chloro-1,3-benzothiazole

SMILES:
C1=CC2=C(C(=C1)Cl)SC=N2

Tpsa:
12.89

Logp:
2.9497

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0539980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
2-Aminohippuric acid

SMILES:
C1=CC=C(C(=C1)C(=O)NCC(=O)O)N

Tpsa:
92.42

Logp:
0.0832

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0539981

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
N,N,1-trimethyl-4-Piperidinecarboxamide

SMILES:
CN1CCC(CC1)C(=O)N(C)C

Tpsa:
23.55

Logp:
0.4164

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1