CS-0214396

Ethyl 6-bromo-5-nitronicotinate

Manufacturer: ChemScene

CAS Number: 1807207-61-9

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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

C₈H₇BrN₂O₄

Molecular Weight

275.06

Synonyms

None

SMILES

O=C(C1=CC([N+]([O-])=O)=C(Br)N=C1)OCC

Tpsa

82.33

Logp

1.929

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM22672
1807207-61-9 | Ethyl 6-bromo-5-nitronicotinate
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

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Img

ChemScene

CS-0214396

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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:
C₈H₇BrN₂O₄

Molecular Weight:
275.06

Synonyms:
None

SMILES:
O=C(C1=CC([N+]([O-])=O)=C(Br)N=C1)OCC

Tpsa:
82.33

Logp:
1.929

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0214397

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₂O₄

Molecular Weight:
247.00

Synonyms:
6-Bromo-5-nitropyridine-3-carboxylic acid

SMILES:
O=C(C1=CC([N+]([O-])=O)=C(Br)N=C1)O

Tpsa:
93.33

Logp:
1.4505

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0214398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
None

SMILES:
NC1=NC=CC(OCCCN2CCCC2)=C1

Tpsa:
51.38

Logp:
1.5285

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0214399

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
OCC1=NC(C2=CCOCC2)=NC=C1

Tpsa:
55.24

Logp:
0.7726

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2