CS-0882307

Methyl 2,5-dibromo-6-methoxynicotinate

Manufacturer: ChemScene

CAS Number: 2930688-18-7

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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

C₈H₇Br₂NO₃

Molecular Weight

324.95

Synonyms

None

SMILES

O=C(C1=CC(Br)=C(OC)N=C1Br)OC

Tpsa

48.42

Logp

2.4018

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR49157
2930688-18-7 | methyl 2,5-dibromo-6-methoxynicotinate
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0882307

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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:
C₈H₇Br₂NO₃

Molecular Weight:
324.95

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C(OC)N=C1Br)OC

Tpsa:
48.42

Logp:
2.4018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0882308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃OS

Molecular Weight:
286.15

Synonyms:
None

SMILES:
O=S(C1=NN=C(C)C2=NC=C(Br)C=C21)C

Tpsa:
55.74

Logp:
1.83312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0882309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₃

Molecular Weight:
258.07

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN=C1C(C)=O)OC

Tpsa:
56.26

Logp:
1.8333

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0882310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
O=C(N1[C@@H](C#CC)CNCC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.2186

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0