CS-0647994

4-Pyridineacetic acid, 2,6-dibromo-, sodium salt 1:1

Manufacturer: ChemScene

CAS Number: 2418716-72-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Br₂NNaO₂

Molecular Weight

316.91

Synonyms

None

SMILES

O=C(CC1=CC(Br)=NC(Br)=C1)=O.[Na]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL63208
2418716-72-8 | sodium2-(2,6-dibromopyridin-4-yl)acetate
A2B Chem ₹ 49,111.44 - ₹ 1,95,162.36

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

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Img

ChemScene

CS-0647994

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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:
C₇H₄Br₂NNaO₂

Molecular Weight:
316.91

Synonyms:
None

SMILES:
O=C(CC1=CC(Br)=NC(Br)=C1)=O.[Na]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0647996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅BrN₂S

Molecular Weight:
193.06

Synonyms:
None

SMILES:
CC1=C(CBr)SN=N1

Tpsa:
25.78

Logp:
1.74142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
OCC1=C(C2CC2)C=CN=C1

Tpsa:
33.12

Logp:
1.4513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
OCC1=CC(C2CC2)=CN=C1

Tpsa:
33.12

Logp:
1.4513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2