CS-1175697

Methyl 5-bromo-4,6-diethoxy-3-fluoropicolinate

Manufacturer: ChemScene

CAS Number: 2411289-98-8

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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

C₁₁H₁₃BrFNO₄

Molecular Weight

322.13

Synonyms

None

SMILES

O=C(C1=NC(OCC)=C(Br)C(OCC)=C1F)OC

Tpsa

57.65

Logp

2.5672

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL43284
2411289-98-8 | methyl 5-bromo-4,6-diethoxy-3-fluoropyridine-2-carboxylate
A2B Chem ₹ 1,52,895.72 - ₹ 6,40,159.92

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

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Img

ChemScene

CS-1175697

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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:
C₁₁H₁₃BrFNO₄

Molecular Weight:
322.13

Synonyms:
None

SMILES:
O=C(C1=NC(OCC)=C(Br)C(OCC)=C1F)OC

Tpsa:
57.65

Logp:
2.5672

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1175698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N(C)N=C2CCOC)C=C1)O

Tpsa:
64.35

Logp:
1.4604

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1175699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃S

Molecular Weight:
215.23

Synonyms:
None

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

Tpsa:
103.01

Logp:
-0.3351

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1175700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N(C)N=C2CCO)C=C1)OC

Tpsa:
64.35

Logp:
0.8947

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3