CS-0674711

Methyl 5-bromo-3-(ethylsulfonyl)picolinate

Manufacturer: ChemScene

CAS Number: 1879106-80-5

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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

C₉H₁₀BrNO₄S

Molecular Weight

308.15

Synonyms

None

SMILES

O=C(C1=NC=C(Br)C=C1S(=O)(CC)=O)OC

Tpsa

73.33

Logp

1.4243

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY20837
1879106-80-5 | Methyl 5-Bromo-3-ethylsulfonylpyridin-2-carboxylate
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-P280-P302+P352

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ChemScene

CS-0674711

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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:
C₉H₁₀BrNO₄S

Molecular Weight:
308.15

Synonyms:
None

SMILES:
O=C(C1=NC=C(Br)C=C1S(=O)(CC)=O)OC

Tpsa:
73.33

Logp:
1.4243

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0674712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₃

Molecular Weight:
202.60

Synonyms:
None

SMILES:
O=C(C1=C(N)C=C(Cl)N=C1OC)O

Tpsa:
85.44

Logp:
1.024

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0674713

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅Cl₃O₄S

Molecular Weight:
303.55

Synonyms:
None

SMILES:
O=C(OC)C1=CC(S(=O)(Cl)=O)=C(Cl)C=C1Cl

Tpsa:
60.44

Logp:
2.7075

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0674714

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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:
C₈H₈BrNO₂S

Molecular Weight:
262.12

Synonyms:
None

SMILES:
O=C(C1=NC=C(Br)C=C1SCC)O

Tpsa:
50.19

Logp:
2.6543

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3